N-[(2-methoxy-5-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-(3-pyridyl)ethanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (2-methoxy-5-nitro-benzyl)-[1-(3-pyridyl)ethyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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