(R)-(2-methoxyphenyl)-piperidin-1-ium-4-yl-methanol

Systemtic Name: (R)-(2-methoxyphenyl)-piperidin-1-ium-4-yl-methanol Openeye Name: (R)-(2-methoxyphenyl)-piperidin-1-ium-4-yl-methanol CAS Name: (R)-(2-methoxyphenyl)-(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-(2-methoxyphenyl)-piperidin-1-ium-4-ylmethanol Traditional Name: (R)-(2-methoxyphenyl)-piperidin-1-ium-4-yl-methanol Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CC[NH2+]CC2)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2CC[NH2+]CC2)O

InChI

InChI=1S/C13H19NO2/c1-16-12-5-3-2-4-11(12)13(15)10-6-8-14-9-7-10/h2-5,10,13-15H,6-9H2,1H3/p+1/t13-/m1/s1