3-nitro-N-(1-phenylpentyl)aniline

Systemtic Name: 3-nitro-N-(1-phenylpentyl)aniline Openeye Name: 3-nitro-N-(1-phenylpentyl)aniline CAS Name: 3-nitro-N-(1-phenylpentyl)aniline IUPAC Name: 3-nitro-N-(1-phenylpentyl)aniline Traditional Name: (3-nitrophenyl)-(1-phenylpentyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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