[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH+](C)CC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH+](C)CC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O3/c1-10(11-4-3-5-13(8-11)17(19)20)16(2)9-14(18)15-12-6-7-12/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,15,18)/p+1/t10-/m1/s1