(R)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methanol

Systemtic Name: (R)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methanol Openeye Name: (R)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methanol CAS Name: (R)-(4-methoxy-3-methylphenyl)-(4-piperidin-1-iumyl)methanol IUPAC Name: (R)-(4-methoxy-3-methylphenyl)-piperidin-1-ium-4-ylmethanol Traditional Name: (R)-(4-methoxy-3-methyl-phenyl)-piperidin-1-ium-4-yl-methanol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CC[NH2+]CC2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CC[NH2+]CC2)O)OC

InChI

InChI=1S/C14H21NO2/c1-10-9-12(3-4-13(10)17-2)14(16)11-5-7-15-8-6-11/h3-4,9,11,14-16H,5-8H2,1-2H3/p+1/t14-/m1/s1