(6R)-2,6-dimethyl-8-[[1-(3-methylphenyl)piperidin-4-yl]amino]octan-2-ol

Systemtic Name: (6R)-2,6-dimethyl-8-[[1-(3-methylphenyl)piperidin-4-yl]amino]octan-2-ol Openeye Name: (6R)-2,6-dimethyl-8-[[1-(m-tolyl)-4-piperidyl]amino]octan-2-ol CAS Name: (6R)-2,6-dimethyl-8-[[1-(3-methylphenyl)-4-piperidinyl]amino]-2-octanol IUPAC Name: (6R)-2,6-dimethyl-8-[[1-(3-methylphenyl)piperidin-4-yl]amino]octan-2-ol Traditional Name: (6R)-2,6-dimethyl-8-[[1-(m-tolyl)-4-piperidyl]amino]octan-2-ol Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)NCCC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)NCC[C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C22H38N2O/c1-18(8-6-13-22(3,4)25)10-14-23-20-11-15-24(16-12-20)21-9-5-7-19(2)17-21/h5,7,9,17-18,20,23,25H,6,8,10-16H2,1-4H3/t18-/m1/s1