1-[4-[3-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[(3-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[(3-chlorophenyl)methyl-methyl-amino]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[(3-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[(3-chlorophenyl)methyl-methylamino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[(3-chlorobenzyl)-methyl-amino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN(C)CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN(C)CC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-14(22)16-6-8-19(9-7-16)24-13-18(23)12-21(2)11-15-4-3-5-17(20)10-15/h3-10,18,23H,11-13H2,1-2H3