4-[4-[(2R)-3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[(2R)-3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(2R)-3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]butan-2-one CAS Name: 4-[4-[(2R)-3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(2R)-3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(2R)-3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]butan-2-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(CNC2CCCCC2)O

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OC[C@@H](CNC2CCCCC2)O

InChI

InChI=1S/C19H29NO3/c1-15(21)7-8-16-9-11-19(12-10-16)23-14-18(22)13-20-17-5-3-2-4-6-17/h9-12,17-18,20,22H,2-8,13-14H2,1H3/t18-/m1/s1