1-(4-methyl-3-nitro-phenyl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O2/c1-12-6-7-14(11-16(12)19(20)21)13(2)17-10-8-15-5-3-4-9-18-15/h3-7,9,11,13,17H,8,10H2,1-2H3