[(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(4-methyl-3-nitrophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(4-methyl-3-nitro-phenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)[NH2+][C@@H](C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-12-9-10-16(11-17(12)19(20)21)14(3)18-13(2)15-7-5-4-6-8-15/h4-11,13-14,18H,1-3H3/p+1/t13-,14+/m0/s1