(1S)-2-(cyclopentylamino)-1-(3-phenylmethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-phenylmethoxyphenyl)ethanol Openeye Name: (1S)-1-(3-benzyloxyphenyl)-2-(cyclopentylamino)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-(3-benzoxyphenyl)-2-(cyclopentylamino)ethanol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC(=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c22-20(14-21-18-10-4-5-11-18)17-9-6-12-19(13-17)23-15-16-7-2-1-3-8-16/h1-3,6-9,12-13,18,20-22H,4-5,10-11,14-15H2/t20-/m1/s1