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

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (4-methyl-3-nitro-benzyl)-[1-(2-pyridyl)ethyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=N2)[N+](=O)[O-]

InChI

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