2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethanamine CAS Name: 2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(2,4,6-trimethoxyphenyl)ethyl]amine Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(CC2CCCC2)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(CC2CCCC2)N)OC

InChI

InChI=1S/C16H25NO3/c1-18-12-9-14(19-2)16(15(10-12)20-3)13(17)8-11-6-4-5-7-11/h9-11,13H,4-8,17H2,1-3H3