2-methyl-N-[1-(3-nitrophenyl)butyl]aniline

Systemtic Name: 2-methyl-N-[1-(3-nitrophenyl)butyl]aniline Openeye Name: 2-methyl-N-[1-(3-nitrophenyl)butyl]aniline CAS Name: 2-methyl-N-[1-(3-nitrophenyl)butyl]aniline IUPAC Name: 2-methyl-N-[1-(3-nitrophenyl)butyl]aniline Traditional Name: 1-(3-nitrophenyl)butyl-(o-tolyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2C

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O2/c1-3-7-17(18-16-11-5-4-8-13(16)2)14-9-6-10-15(12-14)19(20)21/h4-6,8-12,17-18H,3,7H2,1-2H3