methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-7(10-2)8-4-3-5-9(6-8)11(12)13/h3-7,10H,1-2H3/p+1/t7-/m1/s1