Description

Chemical Name: 1-Piperidineethanol, 4,4′-(1,3-Propanediyl)Bis-

Preferred Name: 1-Piperidineethanol, 4,4′-(1,3-Propanediyl)Bis-

Cas No. 18073-84-2

Chemical Structure:

Chemical Formula: C17H34N2O2

Monoisotopic Mass: 298.262028343

Molecular Weight: 298.471

Smiles: OCCN1CCC(CCCC2CCN(CCO)CC2)CC1

INCHI String: InChI=1S/C17H34N2O2/c20-14-12-18-8-4-16(5-9-18)2-1-3-17-6-10-19(11-7-17)13-15-21/h16-17,20-21H,1-15H2
AuxInfo=1/0/N:1,2,12,4,8,14,21,5,7,15,20,9,17,10,18,3,13,6,16,11,19/E:(2,3)(4,5,6,7)(8,9,10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/rA:21CCCCCNCCCCOCCCCNCCOCC/rB:s1;s2;s3;s4;s5;s6;s3s7;s6;s9;s10;s1;s12;s13;s14;s15;s16;s17;s18;s16;s13s20;/rC:-1.3337,-2.31,0;0,-3.08,0;0,-4.62,0;1.3337,-5.39,0;1.3337,-6.93,0;0,-7.7,0;-1.3337,-6.93,0;-1.3337,-5.39,0;0,-9.24,0;-1.3337,-10.01,0;-1.3337,-11.55,0;-2.6673,-3.08,0;-4.001,-2.31,0;-5.3347,-3.08,0;-6.6685,-2.31,0;-6.6685,-.77,0;-8.002,0,0;-8.002,1.54,0;-9.3358,2.31,0;-5.3347,0,0;-4.001,-.77,0;

INCHI Key: VSSGEWPIFHKREK-UHFFFAOYSA-N

Product Category: