1-(4-methyl-3-nitro-phenyl)-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-pyridylmethyl)ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-(2-pyridylmethyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-11-6-7-13(9-15(11)18(19)20)12(2)17-10-14-5-3-4-8-16-14/h3-9,12,17H,10H2,1-2H3