1-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 1-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 1-(4-nitrophenyl)-N-(3-pyridylmethyl)ethanamine CAS Name: 1-(4-nitrophenyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 1-(4-nitrophenyl)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 1-(4-nitrophenyl)ethyl-(3-pyridylmethyl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])NCC2=CN=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-11(16-10-12-3-2-8-15-9-12)13-4-6-14(7-5-13)17(18)19/h2-9,11,16H,10H2,1H3