N-(3-methyl-1-phenyl-butyl)-2-nitro-aniline

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-nitro-aniline Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-nitro-aniline CAS Name: N-(3-methyl-1-phenylbutyl)-2-nitroaniline IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-nitroaniline Traditional Name: (3-methyl-1-phenyl-butyl)-(2-nitrophenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13(2)12-16(14-8-4-3-5-9-14)18-15-10-6-7-11-17(15)19(20)21/h3-11,13,16,18H,12H2,1-2H3