N-[1-(4-ethoxyphenyl)ethyl]heptan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCCNC(C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H29NO/c1-4-6-7-8-9-14-18-15(3)16-10-12-17(13-11-16)19-5-2/h10-13,15,18H,4-9,14H2,1-3H3