N-[(4-methoxy-3-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-[1-(3-pyridyl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-11(13-4-3-7-16-10-13)17-9-12-5-6-15(21-2)14(8-12)18(19)20/h3-8,10-11,17H,9H2,1-2H3