(1S)-N-(4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(4-nitrophenyl)tetralin-1-amine CAS Name: (1S)-N-(4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-nitrophenyl)-[(1S)-tetralin-1-yl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c19-18(20)14-10-8-13(9-11-14)17-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16-17H,3,5,7H2/t16-/m0/s1