2-(aminomethyl)-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-7-methyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-7-methyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-7-methyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-7-methyl-tetralin-2-yl]-benzyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2)(CN)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(C2)(CN)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H24N2/c1-15-7-8-17-9-10-19(14-20,12-18(17)11-15)21-13-16-5-3-2-4-6-16/h2-8,11,21H,9-10,12-14,20H2,1H3