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

Systemtic Name: 4,4-dimethyl-N-(3-methylphenyl)-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: 4,4-dimethyl-N-(m-tolyl)tetralin-1-amine CAS Name: 4,4-dimethyl-N-(3-methylphenyl)-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: 4,4-dimethyl-N-(3-methylphenyl)-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (4,4-dimethyltetralin-1-yl)-(m-tolyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H23N/c1-14-7-6-8-15(13-14)20-18-11-12-19(2,3)17-10-5-4-9-16(17)18/h4-10,13,18,20H,11-12H2,1-3H3