(1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)ethanol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC2CCCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CNC2CCCC2)O)OC

InChI

InChI=1S/C15H23NO3/c1-18-14-8-7-11(9-15(14)19-2)13(17)10-16-12-5-3-4-6-12/h7-9,12-13,16-17H,3-6,10H2,1-2H3/t13-/m1/s1