1-[[[(1S)-1-phenylethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-[[[(1S)-1-phenylethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-[[[(1S)-1-phenylethyl]amino]methyl]tetralin-1-amine CAS Name: 1-[[[(1S)-1-phenylethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-[[[(1S)-1-phenylethyl]amino]methyl]-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: (1-aminotetralin-1-yl)methyl-[(1S)-1-phenylethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2(CCCC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2(CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H24N2/c1-15(16-8-3-2-4-9-16)21-14-19(20)13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,21H,7,11,13-14,20H2,1H3/t15-,19?/m0/s1