2-[[methyl(octadecyl)amino]methyl]prop-2-enenitrile hydrochloride

Systemtic Name: 2-[[methyl(octadecyl)amino]methyl]prop-2-enenitrile hydrochloride Openeye Name: 2-[[methyl(octadecyl)amino]methyl]prop-2-enenitrile hydrochloride CAS Name: 2-[[methyl(octadecyl)amino]methyl]-2-propenenitrile hydrochloride IUPAC Name: 2-[[methyl(octadecyl)amino]methyl]prop-2-enenitrile hydrochloride Traditional Name: 2-[[methyl(stearyl)amino]methyl]acrylonitrile hydrochloride Formula: C23H45ClN2 MolecularWeight: 385.0698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)CC(=C)C#N.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)CC(=C)C#N.Cl

InChI

InChI=1S/C23H44N2.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(3)22-23(2)21-24;/h2,4-20,22H2,1,3H3;1H