4-[(2S,6R)-4-methoxy-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[(2S,6R)-4-methoxy-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[(2S,6R)-4-methoxy-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]butan-1-amine CAS Name: 4-[(2S,6R)-4-methoxy-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[(2S,6R)-4-methoxy-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[(2S,6R)-4-methoxy-2,6-bis(3-methyl-2-pyridyl)piperidino]butylamine 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)OC

Isomeric SMILES

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

InChI

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