1-(3-nitrophenyl)propan-2-amine

Systemtic Name: 1-(3-nitrophenyl)propan-2-amine Openeye Name: 1-(3-nitrophenyl)propan-2-amine CAS Name: 1-(3-nitrophenyl)-2-propanamine IUPAC Name: 1-(3-nitrophenyl)propan-2-amine Traditional Name: [1-methyl-2-(3-nitrophenyl)ethyl]amine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)[N+](=O)[O-])N

Isomeric SMILES

CC(CC1=CC(=CC=C1)[N+](=O)[O-])N

InChI

InChI=1S/C9H12N2O2/c1-7(10)5-8-3-2-4-9(6-8)11(12)13/h2-4,6-7H,5,10H2,1H3