2-methyl-4-nitro-N-(1-phenylpropyl)aniline

Systemtic Name: 2-methyl-4-nitro-N-(1-phenylpropyl)aniline Openeye Name: 2-methyl-4-nitro-N-(1-phenylpropyl)aniline CAS Name: 2-methyl-4-nitro-N-(1-phenylpropyl)aniline IUPAC Name: 2-methyl-4-nitro-N-(1-phenylpropyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-(1-phenylpropyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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