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

Systemtic Name: 2-nitro-N-(1-phenylbutyl)aniline Openeye Name: 2-nitro-N-(1-phenylbutyl)aniline CAS Name: 2-nitro-N-(1-phenylbutyl)aniline IUPAC Name: 2-nitro-N-(1-phenylbutyl)aniline Traditional Name: (2-nitrophenyl)-(1-phenylbutyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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