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

Systemtic Name: (2S,6R)-1-(4-azanylbutyl)-2,6-bis(3-methylpyridin-2-yl)piperidin-4-ol Openeye Name: (2S,6R)-1-(4-aminobutyl)-2,6-bis(3-methyl-2-pyridyl)piperidin-4-ol CAS Name: (2S,6R)-1-(4-aminobutyl)-2,6-bis(3-methyl-2-pyridinyl)-4-piperidinol IUPAC Name: (2S,6R)-1-(4-aminobutyl)-2,6-bis(3-methylpyridin-2-yl)piperidin-4-ol Traditional Name: (2S,6R)-1-(4-aminobutyl)-2,6-bis(3-methyl-2-pyridyl)piperidin-4-ol Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O/c1-15-7-5-10-23-20(15)18-13-17(26)14-19(25(18)12-4-3-9-22)21-16(2)8-6-11-24-21/h5-8,10-11,17-19,26H,3-4,9,12-14,22H2,1-2H3/t17?,18-,19+