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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(1-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-[1-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-[1-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(1-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[1-(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)NC(C)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-11-7-8-14(10-16(11)19(20)21)12(2)18-13(3)15-6-4-5-9-17-15/h4-10,12-13,18H,1-3H3