N-[1-(4-nitrophenoxy)pentan-3-yl]heptan-1-amine

Systemtic Name: N-[1-(4-nitrophenoxy)pentan-3-yl]heptan-1-amine Openeye Name: N-[1-ethyl-3-(4-nitrophenoxy)propyl]heptan-1-amine CAS Name: N-[1-(4-nitrophenoxy)pentan-3-yl]-1-heptanamine IUPAC Name: N-[1-(4-nitrophenoxy)pentan-3-yl]heptan-1-amine Traditional Name: [1-ethyl-3-(4-nitrophenoxy)propyl]-heptyl-amine Formula: C18H30N2O3 MolecularWeight: 322.4424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCNC(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C18H30N2O3/c1-3-5-6-7-8-14-19-16(4-2)13-15-23-18-11-9-17(10-12-18)20(21)22/h9-12,16,19H,3-8,13-15H2,1-2H3