N-[1-(4-ethoxyphenyl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]cycloheptanamine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]cycloheptanamine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cycloheptanamine Traditional Name: cycloheptyl(1-p-phenetylethyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-3-19-17-12-10-15(11-13-17)14(2)18-16-8-6-4-5-7-9-16/h10-14,16,18H,3-9H2,1-2H3