N-[1-(3-nitrophenyl)butyl]pentan-1-amine

Systemtic Name: N-[1-(3-nitrophenyl)butyl]pentan-1-amine Openeye Name: N-[1-(3-nitrophenyl)butyl]pentan-1-amine CAS Name: N-[1-(3-nitrophenyl)butyl]-1-pentanamine IUPAC Name: N-[1-(3-nitrophenyl)butyl]pentan-1-amine Traditional Name: amyl-[1-(3-nitrophenyl)butyl]amine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CCC)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC(CCC)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H24N2O2/c1-3-5-6-11-16-15(8-4-2)13-9-7-10-14(12-13)17(18)19/h7,9-10,12,15-16H,3-6,8,11H2,1-2H3