(1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(4-phenoxyphenyl)ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC[C@H](C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO2/c21-19(14-20-16-6-4-5-7-16)15-10-12-18(13-11-15)22-17-8-2-1-3-9-17/h1-3,8-13,16,19-21H,4-7,14H2/t19-/m1/s1