2-cyclopentyl-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(4-ethoxyphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(4-ethoxyphenyl)ethanamine CAS Name: 2-cyclopentyl-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(4-ethoxyphenyl)ethanamine Traditional Name: (2-cyclopentyl-1-p-phenetyl-ethyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-17-14-9-7-13(8-10-14)15(16)11-12-5-3-4-6-12/h7-10,12,15H,2-6,11,16H2,1H3