cyclopropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: cyclopropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: cyclopropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: cyclopropyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: cyclopropyl-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: cyclopropyl-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]C2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-8-3-4-10(7-12(8)14(15)16)9(2)13-11-5-6-11/h3-4,7,9,11,13H,5-6H2,1-2H3/p+1/t9-/m0/s1