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

Systemtic Name: (1S)-2-(cyclopentylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-[4-(3-methylphenoxy)phenyl]ethanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(CNC3CCCC3)O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)[C@@H](CNC3CCCC3)O

InChI

InChI=1S/C20H25NO2/c1-15-5-4-8-19(13-15)23-18-11-9-16(10-12-18)20(22)14-21-17-6-2-3-7-17/h4-5,8-13,17,20-22H,2-3,6-7,14H2,1H3/t20-/m1/s1