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

Systemtic Name: 2-(aminomethyl)-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)tetralin-2-yl]-benzyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C21)(CN)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(CC2=CC=CC=C21)(CN)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-14-18(20-13-15-6-2-1-3-7-15)11-10-16-8-4-5-9-17(16)12-18/h1-9,20H,10-14,19H2