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

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(2-phenylmethoxyphenyl)ethanol Openeye Name: (1S)-1-(2-benzyloxyphenyl)-2-(cyclopentylamino)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(2-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(2-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-(2-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=C2OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=CC=C2OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO2/c22-19(14-21-17-10-4-5-11-17)18-12-6-7-13-20(18)23-15-16-8-2-1-3-9-16/h1-3,6-9,12-13,17,19,21-22H,4-5,10-11,14-15H2/t19-/m1/s1