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(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)ethanamine

(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)ethanamine

Systemtic Name:(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)ethanamine
Openeye Name:(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)-N-(2-pyridylmethyl)ethanamine
CAS Name:(2R)-2-(4-methylphenyl)-2-(1-piperidin-1-iumyl)-N-(2-pyridinylmethyl)ethanamine
IUPAC Name:(2R)-2-(4-methylphenyl)-2-piperidin-1-ium-1-yl-N-(pyridin-2-ylmethyl)ethanamine
Traditional Name:[(2R)-2-piperidin-1-ium-1-yl-2-(p-tolyl)ethyl]-(2-pyridylmethyl)amine
Formula: C20H28N3+
MolecularWeight: 310.45642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC=CC=N2)[NH+]3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC=CC=N2)[NH+]3CCCCC3


InChI

InChI=1S/C20H27N3/c1-17-8-10-18(11-9-17)20(23-13-5-2-6-14-23)16-21-15-19-7-3-4-12-22-19/h3-4,7-12,20-21H,2,5-6,13-16H2,1H3/p+1/t20-/m0/s1


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