(1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxy-phenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxy-phenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxy-phenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3-ethoxy-4-methoxy-phenyl)ethanol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CNC2CCCC2)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H](CNC2CCCC2)O)OC

InChI

InChI=1S/C16H25NO3/c1-3-20-16-10-12(8-9-15(16)19-2)14(18)11-17-13-6-4-5-7-13/h8-10,13-14,17-18H,3-7,11H2,1-2H3/t14-/m1/s1