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

Systemtic Name: 4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]-N,N-dimethyl-butan-1-amine Openeye Name: 4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]-N,N-dimethyl-butan-1-amine CAS Name: 4-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]-N,N-dimethyl-1-butanamine IUPAC Name: 4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]-N,N-dimethylbutan-1-amine Traditional Name: 4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]butyl-dimethyl-amine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCCN(C)C)C3=C(C=CC=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4/c1-18-10-8-14-24-22(18)20-12-7-13-21(23-19(2)11-9-15-25-23)27(20)17-6-5-16-26(3)4/h8-11,14-15,20-21H,5-7,12-13,16-17H2,1-4H3/t20-,21+