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

Systemtic Name: 2-methyl-4-nitro-N-(1-phenylbutyl)aniline Openeye Name: 2-methyl-4-nitro-N-(1-phenylbutyl)aniline CAS Name: 2-methyl-4-nitro-N-(1-phenylbutyl)aniline IUPAC Name: 2-methyl-4-nitro-N-(1-phenylbutyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-(1-phenylbutyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-7-17(14-8-5-4-6-9-14)18-16-11-10-15(19(20)21)12-13(16)2/h4-6,8-12,17-18H,3,7H2,1-2H3