(R)-(3-methoxyphenyl)-piperidin-1-ium-4-yl-methanol

Systemtic Name: (R)-(3-methoxyphenyl)-piperidin-1-ium-4-yl-methanol Openeye Name: (R)-(3-methoxyphenyl)-piperidin-1-ium-4-yl-methanol CAS Name: (R)-(3-methoxyphenyl)-(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-(3-methoxyphenyl)-piperidin-1-ium-4-ylmethanol Traditional Name: (R)-(3-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(=C1)C(C2CC[NH2+]CC2)O

Isomeric SMILES

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

InChI

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