2-(aminomethyl)-5,8-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-5,8-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-5,8-dimethyl-tetralin-2-amine CAS Name: 2-(aminomethyl)-5,8-dimethyl-N-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-5,8-dimethyl-tetralin-2-yl]-benzyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)C)(CN)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)C)(CN)NCC3=CC=CC=C3

InChI

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