(1S)-1-(4-cyclopentyloxy-3-methoxy-phenyl)-2-(cyclopropylamino)ethanol

Systemtic Name: (1S)-1-(4-cyclopentyloxy-3-methoxy-phenyl)-2-(cyclopropylamino)ethanol Openeye Name: (1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(cyclopropylamino)ethanol CAS Name: (1S)-1-(4-cyclopentyloxy-3-methoxyphenyl)-2-(cyclopropylamino)ethanol IUPAC Name: (1S)-1-(4-cyclopentyloxy-3-methoxyphenyl)-2-(cyclopropylamino)ethanol Traditional Name: (1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]-2-(cyclopropylamino)ethanol Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CNC2CC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](CNC2CC2)O)OC3CCCC3

InChI

InChI=1S/C17H25NO3/c1-20-17-10-12(15(19)11-18-13-7-8-13)6-9-16(17)21-14-4-2-3-5-14/h6,9-10,13-15,18-19H,2-5,7-8,11H2,1H3/t15-/m1/s1