(6R)-2-methyl-6-[[1-(4-methylphenyl)piperidin-4-yl]amino]heptan-2-ol

Systemtic Name: (6R)-2-methyl-6-[[1-(4-methylphenyl)piperidin-4-yl]amino]heptan-2-ol Openeye Name: (6R)-2-methyl-6-[[1-(p-tolyl)-4-piperidyl]amino]heptan-2-ol CAS Name: (6R)-2-methyl-6-[[1-(4-methylphenyl)-4-piperidinyl]amino]-2-heptanol IUPAC Name: (6R)-2-methyl-6-[[1-(4-methylphenyl)piperidin-4-yl]amino]heptan-2-ol Traditional Name: (6R)-2-methyl-6-[[1-(p-tolyl)-4-piperidyl]amino]heptan-2-ol Formula: C20H34N2O MolecularWeight: 318.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-16-7-9-19(10-8-16)22-14-11-18(12-15-22)21-17(2)6-5-13-20(3,4)23/h7-10,17-18,21,23H,5-6,11-15H2,1-4H3/t17-/m1/s1