[(1S)-1-(2-methylphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium Openeye Name: (2-nitrophenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-nitrophenyl)methyl]azanium Traditional Name: (2-nitrobenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

InChI

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