(3-methylphenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: m-tolylmethyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (3-methylphenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (3-methylbenzyl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12-5-3-6-14(9-12)11-17-13(2)15-7-4-8-16(10-15)18(19)20/h3-10,13,17H,11H2,1-2H3/p+1/t13-/m0/s1