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

Systemtic Name: 2-(aminomethyl)-N-(phenylmethyl)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-N-benzyl-6-isopropoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-N-(phenylmethyl)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-N-benzyl-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: [2-(aminomethyl)-6-isopropoxy-tetralin-2-yl]-benzyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CC(CC2)(CN)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CC(CC2)(CN)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C21H28N2O/c1-16(2)24-20-9-8-19-13-21(15-22,11-10-18(19)12-20)23-14-17-6-4-3-5-7-17/h3-9,12,16,23H,10-11,13-15,22H2,1-2H3