N-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-(4-methylpiperazin-1-yl)tetralin-1-imine CAS Name: N-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(4-methylpiperazino)-tetralin-1-ylidene-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2CCCC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C15H21N3/c1-17-9-11-18(12-10-17)16-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7H,4,6,8-12H2,1H3/b16-15+