1-(3-methylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Openeye Name: 1-(m-tolyl)-N-tetralin-5-yl-methanimine CAS Name: 1-(3-methylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine IUPAC Name: 1-(3-methylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine Traditional Name: (3-methylbenzylidene)-tetralin-5-yl-amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19N/c1-14-6-4-7-15(12-14)13-19-18-11-5-9-16-8-2-3-10-17(16)18/h4-7,9,11-13H,2-3,8,10H2,1H3