2-cyclopentyl-1-(3,4-diethoxyphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(3,4-diethoxyphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(3,4-diethoxyphenyl)ethanamine CAS Name: 2-cyclopentyl-1-(3,4-diethoxyphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(3,4-diethoxyphenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(3,4-diethoxyphenyl)ethyl]amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC2CCCC2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC2CCCC2)N)OCC

InChI

InChI=1S/C17H27NO2/c1-3-19-16-10-9-14(12-17(16)20-4-2)15(18)11-13-7-5-6-8-13/h9-10,12-13,15H,3-8,11,18H2,1-2H3