1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[3-(4-methoxyphenyl)cyclopentyl]amino]ethanol Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(C2)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H24ClNO2/c1-24-19-9-6-14(7-10-19)15-5-8-18(12-15)22-13-20(23)16-3-2-4-17(21)11-16/h2-4,6-7,9-11,15,18,20,22-23H,5,8,12-13H2,1H3