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

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-methoxy-4-propoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-methoxy-4-propoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(3-methoxy-4-propoxy-phenyl)ethanol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(CNC2CCCC2)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H](CNC2CCCC2)O)OC

InChI

InChI=1S/C17H27NO3/c1-3-10-21-16-9-8-13(11-17(16)20-2)15(19)12-18-14-6-4-5-7-14/h8-9,11,14-15,18-19H,3-7,10,12H2,1-2H3/t15-/m1/s1