2-(1-chloranylnaphthalen-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanimine hydrochloride

Systemtic Name: 2-(1-chloranylnaphthalen-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanimine hydrochloride Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(1-chloro-2-naphthyl)ethanimine hydrochloride CAS Name: 2-(1-chloro-2-naphthalenyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanimine hydrochloride IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(1-chloronaphthalen-2-yl)ethanimine hydrochloride Traditional Name: [1-(4-benzylpiperazino)-2-(1-chloro-2-naphthyl)ethylidene]amine hydrochloride Formula: C23H25Cl2N3 MolecularWeight: 414.3707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.Cl

InChI

InChI=1S/C23H24ClN3.ClH/c24-23-20(11-10-19-8-4-5-9-21(19)23)16-22(25)27-14-12-26(13-15-27)17-18-6-2-1-3-7-18;/h1-11,25H,12-17H2;1H