2-methyl-3-nitro-N-(1-phenylpropyl)aniline

Systemtic Name: 2-methyl-3-nitro-N-(1-phenylpropyl)aniline Openeye Name: 2-methyl-3-nitro-N-(1-phenylpropyl)aniline CAS Name: 2-methyl-3-nitro-N-(1-phenylpropyl)aniline IUPAC Name: 2-methyl-3-nitro-N-(1-phenylpropyl)aniline Traditional Name: (2-methyl-3-nitro-phenyl)-(1-phenylpropyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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