1-(3-chlorophenyl)-2-[1-(4-pentoxyphenyl)propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-(4-pentoxyphenyl)propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-(4-pentoxyphenyl)ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-(4-pentoxyphenyl)propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-(4-pentoxyphenyl)propan-2-ylamino]ethanol Traditional Name: 2-[[2-(4-amoxyphenyl)-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(C)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(C)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C22H30ClNO2/c1-3-4-5-13-26-21-11-9-18(10-12-21)14-17(2)24-16-22(25)19-7-6-8-20(23)15-19/h6-12,15,17,22,24-25H,3-5,13-14,16H2,1-2H3