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

Systemtic Name: 6-[[1-(4-methoxyphenyl)piperidin-4-yl]amino]-2-methyl-heptan-2-ol Openeye Name: 6-[[1-(4-methoxyphenyl)-4-piperidyl]amino]-2-methyl-heptan-2-ol CAS Name: 6-[[1-(4-methoxyphenyl)-4-piperidinyl]amino]-2-methyl-2-heptanol IUPAC Name: 6-[[1-(4-methoxyphenyl)piperidin-4-yl]amino]-2-methylheptan-2-ol Traditional Name: 6-[[1-(4-methoxyphenyl)-4-piperidyl]amino]-2-methyl-heptan-2-ol Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCCC(C)(C)O)NC1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H34N2O2/c1-16(6-5-13-20(2,3)23)21-17-11-14-22(15-12-17)18-7-9-19(24-4)10-8-18/h7-10,16-17,21,23H,5-6,11-15H2,1-4H3