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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-21-15-6-5-12(10-14(15)18(19)20)11-16-9-7-13-4-2-3-8-17-13/h2-6,8,10,16H,7,9,11H2,1H3