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

Systemtic Name: N-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-(o-tolyl)tetralin-1-imine CAS Name: N-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-(2-methylphenyl)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: o-tolyl(tetralin-1-ylidene)amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17N/c1-13-7-2-5-11-16(13)18-17-12-6-9-14-8-3-4-10-15(14)17/h2-5,7-8,10-11H,6,9,12H2,1H3