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

Systemtic Name: N-[1-(3-nitrophenyl)propyl]pentan-1-amine Openeye Name: N-[1-(3-nitrophenyl)propyl]pentan-1-amine CAS Name: N-[1-(3-nitrophenyl)propyl]-1-pentanamine IUPAC Name: N-[1-(3-nitrophenyl)propyl]pentan-1-amine Traditional Name: amyl-[1-(3-nitrophenyl)propyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-5-6-10-15-14(4-2)12-8-7-9-13(11-12)16(17)18/h7-9,11,14-15H,3-6,10H2,1-2H3