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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(14-7-4-3-5-8-14)11-17-15-9-6-10-16(13(15)2)18(19)20/h3-10,12,17H,11H2,1-2H3