1-(3-nitrophenyl)-N-(1-phenylbutyl)pentan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-phenylbutyl)pentan-1-amine Openeye Name: 1-(3-nitrophenyl)-N-(1-phenylbutyl)pentan-1-amine CAS Name: 1-(3-nitrophenyl)-N-(1-phenylbutyl)-1-pentanamine IUPAC Name: 1-(3-nitrophenyl)-N-(1-phenylbutyl)pentan-1-amine Traditional Name: 1-(3-nitrophenyl)pentyl-(1-phenylbutyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-5-15-21(18-13-9-14-19(16-18)23(24)25)22-20(10-4-2)17-11-7-6-8-12-17/h6-9,11-14,16,20-22H,3-5,10,15H2,1-2H3