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

Systemtic Name: 1-[4-[3-[1-adamantylmethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[1-adamantylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[1-adamantylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[1-adamantylmethyl(methyl)amino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[1-adamantylmethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN(C)CC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN(C)CC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C23H33NO3/c1-16(25)20-3-5-22(6-4-20)27-14-21(26)13-24(2)15-23-10-17-7-18(11-23)9-19(8-17)12-23/h3-6,17-19,21,26H,7-15H2,1-2H3