2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]aniline

Systemtic Name: 2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]aniline Openeye Name: 2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]methyl]aniline CAS Name: 2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]methyl]aniline IUPAC Name: 2-[[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]methyl]aniline Traditional Name: [2-[[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]methyl]phenyl]amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=CC=C3N)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=CC=C3N)C4=C(C=CC=N4)C

InChI

InChI=1S/C24H28N4/c1-17-8-6-14-26-23(17)21-12-5-13-22(24-18(2)9-7-15-27-24)28(21)16-19-10-3-4-11-20(19)25/h3-4,6-11,14-15,21-22H,5,12-13,16,25H2,1-2H3/t21-,22+