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

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-nitrophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-nitrophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-nitrophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-nitrophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-nitrobenzyl)ammonium Formula: C15H16ClN2O2+ MolecularWeight: 291.75274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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