(1R)-1-(3-nitrophenyl)ethanamine

Systemtic Name: (1R)-1-(3-nitrophenyl)ethanamine Openeye Name: (1R)-1-(3-nitrophenyl)ethanamine CAS Name: (1R)-1-(3-nitrophenyl)ethanamine IUPAC Name: (1R)-1-(3-nitrophenyl)ethanamine Traditional Name: [(1R)-1-(3-nitrophenyl)ethyl]amine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,9H2,1H3/t6-/m1/s1