2-(1-chloranylnaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine chloride

Systemtic Name: 2-(1-chloranylnaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine chloride Openeye Name: 2-(1-chloro-2-naphthyl)-1-(4-phenyl-1-piperidyl)ethanimine chloride CAS Name: 2-(1-chloro-2-naphthalenyl)-1-(4-phenyl-1-piperidinyl)ethanimine chloride IUPAC Name: 2-(1-chloronaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine chloride Traditional Name: [2-(1-chloro-2-naphthyl)-1-(4-phenylpiperidino)ethylidene]amine chloride Formula: C23H23Cl2N2- MolecularWeight: 398.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

InChI

InChI=1S/C23H23ClN2.ClH/c24-23-20(11-10-19-8-4-5-9-21(19)23)16-22(25)26-14-12-18(13-15-26)17-6-2-1-3-7-17;/h1-11,18,25H,12-16H2;1H/p-1