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

Systemtic Name: ethyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: ethyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: ethyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: ethyl-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: ethyl-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-3-11-8(2)9-5-4-6-10(7-9)12(13)14/h4-8,11H,3H2,1-2H3/p+1/t8-/m1/s1