(Z)-4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]but-2-en-1-amine

Systemtic Name: (Z)-4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]but-2-en-1-amine Openeye Name: (Z)-4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)-1-piperidyl]but-2-en-1-amine CAS Name: (Z)-4-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)-1-piperidinyl]-2-buten-1-amine IUPAC Name: (Z)-4-[(2S,6R)-2,6-bis(3-methylpyridin-2-yl)piperidin-1-yl]but-2-en-1-amine Traditional Name: [(Z)-4-[(2S,6R)-2,6-bis(3-methyl-2-pyridyl)piperidino]but-2-enyl]amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC=CCN)C3=C(C=CC=N3)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2C/C=C\CN)C3=C(C=CC=N3)C

InChI

InChI=1S/C21H28N4/c1-16-8-6-13-23-20(16)18-10-5-11-19(25(18)15-4-3-12-22)21-17(2)9-7-14-24-21/h3-4,6-9,13-14,18-19H,5,10-12,15,22H2,1-2H3/b4-3-/t18-,19+