2-methyl-6-[[1-(3-methylphenyl)piperidin-4-yl]amino]heptan-2-ol

Systemtic Name: 2-methyl-6-[[1-(3-methylphenyl)piperidin-4-yl]amino]heptan-2-ol Openeye Name: 2-methyl-6-[[1-(m-tolyl)-4-piperidyl]amino]heptan-2-ol CAS Name: 2-methyl-6-[[1-(3-methylphenyl)-4-piperidinyl]amino]-2-heptanol IUPAC Name: 2-methyl-6-[[1-(3-methylphenyl)piperidin-4-yl]amino]heptan-2-ol Traditional Name: 2-methyl-6-[[1-(m-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=C1)N2CCC(CC2)NC(C)CCCC(C)(C)O

Isomeric SMILES

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

InChI

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