2-methyl-3-nitro-N-(3-phenylpropyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(3-phenylpropyl)aniline Openeye Name: 2-methyl-3-nitro-N-(3-phenylpropyl)aniline CAS Name: 2-methyl-3-nitro-N-(3-phenylpropyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(3-phenylpropyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(3-phenylpropyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13-15(10-5-11-16(13)18(19)20)17-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11,17H,6,9,12H2,1H3