N-[1-(2-nitrophenyl)ethyl]pentan-3-amine

Systemtic Name: N-[1-(2-nitrophenyl)ethyl]pentan-3-amine Openeye Name: N-[1-(2-nitrophenyl)ethyl]pentan-3-amine CAS Name: N-[1-(2-nitrophenyl)ethyl]-3-pentanamine IUPAC Name: N-[1-(2-nitrophenyl)ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-(2-nitrophenyl)ethyl]amine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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