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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H33N2O.CH3O4S
Molecular Weight 428.586
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXOCYCLIUM METHYLSULFATE, (S)-

SMILES

COS([O-])(=O)=O.C[N+]1(C)CCN(C[C@](O)(C2CCCCC2)C3=CC=CC=C3)CC1

InChI

InChIKey=NSILVESQCSUIAJ-VEIFNGETSA-M
InChI=1S/C20H33N2O.CH4O4S/c1-22(2)15-13-21(14-16-22)17-20(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19;1-5-6(2,3)4/h3,5-6,9-10,19,23H,4,7-8,11-17H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1/t20-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HEXOCYCLIUM METHYLSULFATE, (S)-
Common Name English
PIPERAZINIUM, 4-(2-CYCLOHEXYL-2-HYDROXY-2-PHENYLETHYL)-1,1-DIMETHYL-, METHYL SULFATE (1:1), (S)-
Systematic Name English
HEXOCYCLIUM METILSULFATE, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
76971634
Created by admin on Sat Dec 16 19:05:06 GMT 2023 , Edited by admin on Sat Dec 16 19:05:06 GMT 2023
PRIMARY
FDA UNII
B7U853P19R
Created by admin on Sat Dec 16 19:05:06 GMT 2023 , Edited by admin on Sat Dec 16 19:05:06 GMT 2023
PRIMARY