1-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethanimine chloride

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethanimine chloride Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-naphthyl)ethanimine chloride CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-naphthalenyl)ethanimine chloride IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-naphthalen-2-ylethanimine chloride Traditional Name: [1-(4-methylpiperazino)-2-(2-naphthyl)ethylidene]amine chloride Formula: C17H21ClN3- MolecularWeight: 302.82174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=N)CC2=CC3=CC=CC=C3C=C2.[Cl-]

Isomeric SMILES

CN1CCN(CC1)C(=N)CC2=CC3=CC=CC=C3C=C2.[Cl-]

InChI

InChI=1S/C17H21N3.ClH/c1-19-8-10-20(11-9-19)17(18)13-14-6-7-15-4-2-3-5-16(15)12-14;/h2-7,12,18H,8-11,13H2,1H3;1H/p-1