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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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