2-methyl-N-[1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]aniline Openeye Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]aniline CAS Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]aniline IUPAC Name: 2-methyl-N-[1-(4-nitrophenyl)ethyl]aniline Traditional Name: 1-(4-nitrophenyl)ethyl-(o-tolyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-11-5-3-4-6-15(11)16-12(2)13-7-9-14(10-8-13)17(18)19/h3-10,12,16H,1-2H3