1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine hydrochloride

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine hydrochloride Openeye Name: 1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine hydrochloride CAS Name: 1-[(4-chlorophenyl)methyl]-N-octyl-4-pyridinimine hydrochloride IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-octylpyridin-4-imine hydrochloride Traditional Name: [1-(4-chlorobenzyl)-4-pyridylidene]-octyl-amine hydrochloride Formula: C20H28Cl2N2 MolecularWeight: 367.35572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C=CN(C=C1)CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCCCCCCCN=C1C=CN(C=C1)CC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C20H27ClN2.ClH/c1-2-3-4-5-6-7-14-22-20-12-15-23(16-13-20)17-18-8-10-19(21)11-9-18;/h8-13,15-16H,2-7,14,17H2,1H3;1H