2-(aminomethyl)-6,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-6,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-6,7-dimethyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-6,7-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-6,7-dimethyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-6,7-dimethyl-tetralin-2-yl]-benzyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CCC2=C1)(CN)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2CC(CCC2=C1)(CN)NCC3=CC=CC=C3)C

InChI

InChI=1S/C20H26N2/c1-15-10-18-8-9-20(14-21,12-19(18)11-16(15)2)22-13-17-6-4-3-5-7-17/h3-7,10-11,22H,8-9,12-14,21H2,1-2H3