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

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]pentan-1-amine Openeye Name: N-[1-(3-nitrophenyl)ethyl]pentan-1-amine CAS Name: N-[1-(3-nitrophenyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(3-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-4-5-9-14-11(2)12-7-6-8-13(10-12)15(16)17/h6-8,10-11,14H,3-5,9H2,1-2H3