1-(3-nitrophenyl)-N-(1-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(3-nitrophenyl)-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(3-nitrophenyl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(3-nitrophenyl)-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-[1-(2-pyridyl)ethyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2=CC=CC=N2

InChI

InChI=1S/C15H17N3O2/c1-11(13-6-5-7-14(10-13)18(19)20)17-12(2)15-8-3-4-9-16-15/h3-12,17H,1-2H3