3-ethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 3-ethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-4-14-6-5-7-16(10-14)18-13(3)15-9-8-12(2)17(11-15)19(20)21/h5-11,13,18H,4H2,1-3H3