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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2CCC(C3=CC=CC=C23)(C)C

InChI

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