1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride

Systemtic Name: 1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride Openeye Name: 1-(4-phenyl-1-piperidyl)ethanimine hydrochloride CAS Name: 1-(4-phenyl-1-piperidinyl)ethanimine hydrochloride IUPAC Name: 1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride Traditional Name: 1-(4-phenylpiperidino)ethylideneamine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(=N)N1CCC(CC1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-11(14)15-9-7-13(8-10-15)12-5-3-2-4-6-12;/h2-6,13-14H,7-10H2,1H3;1H