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

Systemtic Name: (2-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[(1S)-1-(3-nitrophenyl)ethyl]ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11(12-6-4-7-14(9-12)18(19)20)17-10-13-5-2-3-8-15(13)16/h2-9,11,17H,10H2,1H3/p+1/t11-/m0/s1