N-[1-(2-ethoxyphenyl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]cycloheptanamine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]cycloheptanamine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]cycloheptanamine Traditional Name: cycloheptyl(1-o-phenetylethyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-3-19-17-13-9-8-12-16(17)14(2)18-15-10-6-4-5-7-11-15/h8-9,12-15,18H,3-7,10-11H2,1-2H3