(1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethanol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(CNC2CCCC2)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)[C@@H](CNC2CCCC2)O)OC

InChI

InChI=1S/C17H27NO4/c1-20-9-10-22-16-8-7-13(11-17(16)21-2)15(19)12-18-14-5-3-4-6-14/h7-8,11,14-15,18-19H,3-6,9-10,12H2,1-2H3/t15-/m1/s1