1-(2-methoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(4-methylpiperazino)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CN1CCN(CC1)N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C17H21N3O/c1-19-9-11-20(12-10-19)18-13-16-15-6-4-3-5-14(15)7-8-17(16)21-2/h3-8,13H,9-12H2,1-2H3