(2S,6R)-1-(4-azanylbutyl)-4-methyl-2,6-bis(3-methylpyridin-2-yl)piperidin-4-ol

Systemtic Name: (2S,6R)-1-(4-azanylbutyl)-4-methyl-2,6-bis(3-methylpyridin-2-yl)piperidin-4-ol Openeye Name: (2S,6R)-1-(4-aminobutyl)-4-methyl-2,6-bis(3-methyl-2-pyridyl)piperidin-4-ol CAS Name: (2S,6R)-1-(4-aminobutyl)-4-methyl-2,6-bis(3-methyl-2-pyridinyl)-4-piperidinol IUPAC Name: (2S,6R)-1-(4-aminobutyl)-4-methyl-2,6-bis(3-methylpyridin-2-yl)piperidin-4-ol Traditional Name: (2S,6R)-1-(4-aminobutyl)-4-methyl-2,6-bis(3-methyl-2-pyridyl)piperidin-4-ol Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CC(CC(N2CCCCN)C3=C(C=CC=N3)C)(C)O

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CC(C[C@H](N2CCCCN)C3=C(C=CC=N3)C)(C)O

InChI

InChI=1S/C22H32N4O/c1-16-8-6-11-24-20(16)18-14-22(3,27)15-19(26(18)13-5-4-10-23)21-17(2)9-7-12-25-21/h6-9,11-12,18-19,27H,4-5,10,13-15,23H2,1-3H3/t18-,19+,22?