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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl]-propyl-ammonium CAS Name: [(1R)-1-(3-nitrophenyl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl]-propylazanium Traditional Name: [(1R)-1-(3-nitrophenyl)ethyl]-propyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-3-7-12-9(2)10-5-4-6-11(8-10)13(14)15/h4-6,8-9,12H,3,7H2,1-2H3/p+1/t9-/m1/s1