(1S)-2-cyclopentyloxy-1-(2,5-dimethoxyphenyl)ethanamine

Systemtic Name: (1S)-2-cyclopentyloxy-1-(2,5-dimethoxyphenyl)ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-(2,5-dimethoxyphenyl)ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-(2,5-dimethoxyphenyl)ethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-(2,5-dimethoxyphenyl)ethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-(2,5-dimethoxyphenyl)ethyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(COC2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H](COC2CCCC2)N

InChI

InChI=1S/C15H23NO3/c1-17-12-7-8-15(18-2)13(9-12)14(16)10-19-11-5-3-4-6-11/h7-9,11,14H,3-6,10,16H2,1-2H3/t14-/m1/s1