N-[(4-methoxy-3-nitro-phenyl)methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-[1-(2-pyridyl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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