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

Systemtic Name: 2-nitro-N-(1-phenylpentyl)aniline Openeye Name: 2-nitro-N-(1-phenylpentyl)aniline CAS Name: 2-nitro-N-(1-phenylpentyl)aniline IUPAC Name: 2-nitro-N-(1-phenylpentyl)aniline Traditional Name: (2-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/c1-2-3-11-15(14-9-5-4-6-10-14)18-16-12-7-8-13-17(16)19(20)21/h4-10,12-13,15,18H,2-3,11H2,1H3