4-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclopentyl]phenol

Systemtic Name: 4-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclopentyl]phenol Openeye Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclopentyl]phenol CAS Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclopentyl]phenol IUPAC Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclopentyl]phenol Traditional Name: 4-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclopentyl]phenol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=C(C=C2)O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC(CC1C2=CC=C(C=C2)O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H22ClNO2/c20-16-3-1-2-15(10-16)19(23)12-21-17-7-4-14(11-17)13-5-8-18(22)9-6-13/h1-3,5-6,8-10,14,17,19,21-23H,4,7,11-12H2