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

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethyl]-1-(4-pyridyl)ethanamine CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethyl]-1-pyridin-4-ylethanamine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethyl-[1-(4-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=NC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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