N-ethyl-N-[1-(4-nitrophenoxy)butyl]heptan-1-amine

Systemtic Name: N-ethyl-N-[1-(4-nitrophenoxy)butyl]heptan-1-amine Openeye Name: N-ethyl-N-[1-(4-nitrophenoxy)butyl]heptan-1-amine CAS Name: N-ethyl-N-[1-(4-nitrophenoxy)butyl]-1-heptanamine IUPAC Name: N-ethyl-N-[1-(4-nitrophenoxy)butyl]heptan-1-amine Traditional Name: ethyl-heptyl-[1-(4-nitrophenoxy)butyl]amine Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)C(CCC)OC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCN(CC)C(CCC)OC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C19H32N2O3/c1-4-7-8-9-10-16-20(6-3)19(11-5-2)24-18-14-12-17(13-15-18)21(22)23/h12-15,19H,4-11,16H2,1-3H3