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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCC(CCC)NC(C)C1=CC=C(C=C1)OCC

InChI

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