4-methyl-N-[1-(3-nitrophenyl)propyl]aniline

Systemtic Name: 4-methyl-N-[1-(3-nitrophenyl)propyl]aniline Openeye Name: 4-methyl-N-[1-(3-nitrophenyl)propyl]aniline CAS Name: 4-methyl-N-[1-(3-nitrophenyl)propyl]aniline IUPAC Name: 4-methyl-N-[1-(3-nitrophenyl)propyl]aniline Traditional Name: 1-(3-nitrophenyl)propyl-(p-tolyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-16(17-14-9-7-12(2)8-10-14)13-5-4-6-15(11-13)18(19)20/h4-11,16-17H,3H2,1-2H3