(R)-(4-methylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol

Systemtic Name: (R)-(4-methylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Openeye Name: (R)-[(3S)-piperidin-1-ium-3-yl]-(p-tolyl)methanol CAS Name: (R)-(4-methylphenyl)-[(3S)-3-piperidin-1-iumyl]methanol IUPAC Name: (R)-(4-methylphenyl)-[(3S)-piperidin-1-ium-3-yl]methanol Traditional Name: (R)-[(3S)-piperidin-1-ium-3-yl]-(p-tolyl)methanol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCC[NH2+]C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H]2CCC[NH2+]C2)O

InChI

InChI=1S/C13H19NO/c1-10-4-6-11(7-5-10)13(15)12-3-2-8-14-9-12/h4-7,12-15H,2-3,8-9H2,1H3/p+1/t12-,13-/m0/s1