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

Systemtic Name: 2-(1-chloranylnaphthalen-2-yl)-1-(4-phenylpiperazin-1-yl)ethanimine chloride Openeye Name: 2-(1-chloro-2-naphthyl)-1-(4-phenylpiperazin-1-yl)ethanimine chloride CAS Name: 2-(1-chloro-2-naphthalenyl)-1-(4-phenyl-1-piperazinyl)ethanimine chloride IUPAC Name: 2-(1-chloronaphthalen-2-yl)-1-(4-phenylpiperazin-1-yl)ethanimine chloride Traditional Name: [2-(1-chloro-2-naphthyl)-1-(4-phenylpiperazino)ethylidene]amine chloride Formula: C22H22Cl2N3- MolecularWeight: 399.33618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=N)CC3=C(C4=CC=CC=C4C=C3)Cl.[Cl-]

InChI

InChI=1S/C22H22ClN3.ClH/c23-22-18(11-10-17-6-4-5-9-20(17)22)16-21(24)26-14-12-25(13-15-26)19-7-2-1-3-8-19;/h1-11,24H,12-16H2;1H/p-1