(1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3,4,5-trimethoxyphenyl)ethanol Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CNC2CCCC2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C16H25NO4/c1-19-14-8-11(9-15(20-2)16(14)21-3)13(18)10-17-12-6-4-5-7-12/h8-9,12-13,17-18H,4-7,10H2,1-3H3/t13-/m1/s1