(3R)-3-[(2,2-dimethylpropylamino)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: (3R)-3-[(2,2-dimethylpropylamino)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: (3R)-3-[(2,2-dimethylpropylamino)methyl]-3-hydroxy-1-(m-tolylmethyl)piperidin-2-one CAS Name: (3R)-3-[(2,2-dimethylpropylamino)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]-2-piperidinone IUPAC Name: (3R)-3-[(2,2-dimethylpropylamino)methyl]-3-hydroxy-1-[(3-methylphenyl)methyl]piperidin-2-one Traditional Name: (3R)-3-hydroxy-1-(3-methylbenzyl)-3-[(neopentylamino)methyl]-2-piperidone Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNCC(C)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC[C@](C2=O)(CNCC(C)(C)C)O

InChI

InChI=1S/C19H30N2O2/c1-15-7-5-8-16(11-15)12-21-10-6-9-19(23,17(21)22)14-20-13-18(2,3)4/h5,7-8,11,20,23H,6,9-10,12-14H2,1-4H3/t19-/m1/s1