N-[2-(4-nitrophenyl)ethyl]pentan-1-amine

Systemtic Name: N-[2-(4-nitrophenyl)ethyl]pentan-1-amine Openeye Name: N-[2-(4-nitrophenyl)ethyl]pentan-1-amine CAS Name: N-[2-(4-nitrophenyl)ethyl]-1-pentanamine IUPAC Name: N-[2-(4-nitrophenyl)ethyl]pentan-1-amine Traditional Name: amyl-[2-(4-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCNCCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H20N2O2/c1-2-3-4-10-14-11-9-12-5-7-13(8-6-12)15(16)17/h5-8,14H,2-4,9-11H2,1H3