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

Systemtic Name: 1-[4-[3-[cyclohexyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[cyclohexyl(methyl)amino]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[cyclohexyl(methyl)amino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[cyclohexyl(methyl)amino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN(C)C2CCCCC2)O

InChI

InChI=1S/C18H27NO3/c1-14(20)15-8-10-18(11-9-15)22-13-17(21)12-19(2)16-6-4-3-5-7-16/h8-11,16-17,21H,3-7,12-13H2,1-2H3