(1S)-N-[(1-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1-nitrotetralin-1-yl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1-phenylethanamine Traditional Name: (1-nitrotetralin-1-yl)methyl-[(1S)-1-phenylethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2(CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15(16-8-3-2-4-9-16)20-14-19(21(22)23)13-7-11-17-10-5-6-12-18(17)19/h2-6,8-10,12,15,20H,7,11,13-14H2,1H3/t15-,19?/m0/s1