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

Systemtic Name: 3-methyl-N-[1-(3-nitrophenyl)butyl]aniline Openeye Name: 3-methyl-N-[1-(3-nitrophenyl)butyl]aniline CAS Name: 3-methyl-N-[1-(3-nitrophenyl)butyl]aniline IUPAC Name: 3-methyl-N-[1-(3-nitrophenyl)butyl]aniline Traditional Name: m-tolyl-[1-(3-nitrophenyl)butyl]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(=C2)C

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC(=C2)C

InChI

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