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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC(CC2)NC(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCC(CC2)NC(C)CCCC(C)(C)O

InChI

InChI=1S/C20H34N2O/c1-16-8-5-6-10-19(16)22-14-11-18(12-15-22)21-17(2)9-7-13-20(3,4)23/h5-6,8,10,17-18,21,23H,7,9,11-15H2,1-4H3