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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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