4-[3-[1-(4-chlorophenyl)propan-2-ylamino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[1-(4-chlorophenyl)propan-2-ylamino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[1-(4-chlorophenyl)propan-2-ylamino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[1-(4-chlorophenyl)propan-2-ylamino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenol Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H22ClNO3/c1-13(10-14-2-4-15(19)5-3-14)20-11-17(22)12-23-18-8-6-16(21)7-9-18/h2-9,13,17,20-22H,10-12H2,1H3