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

Systemtic Name: 4,4-dimethyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: 4,4-dimethyl-N-(p-tolylmethyl)tetralin-1-amine CAS Name: 4,4-dimethyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: 4,4-dimethyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: (4,4-dimethyltetralin-1-yl)-(4-methylbenzyl)amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCC(C3=CC=CC=C23)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CCC(C3=CC=CC=C23)(C)C

InChI

InChI=1S/C20H25N/c1-15-8-10-16(11-9-15)14-21-19-12-13-20(2,3)18-7-5-4-6-17(18)19/h4-11,19,21H,12-14H2,1-3H3