N-[2-(4-ethylphenoxy)ethyl]heptan-1-amine

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]heptan-1-amine Openeye Name: N-[2-(4-ethylphenoxy)ethyl]heptan-1-amine CAS Name: N-[2-(4-ethylphenoxy)ethyl]-1-heptanamine IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]heptan-1-amine Traditional Name: 2-(4-ethylphenoxy)ethyl-heptyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCCOC1=CC=C(C=C1)CC

Isomeric SMILES

CCCCCCCNCCOC1=CC=C(C=C1)CC

InChI

InChI=1S/C17H29NO/c1-3-5-6-7-8-13-18-14-15-19-17-11-9-16(4-2)10-12-17/h9-12,18H,3-8,13-15H2,1-2H3