(R)-(2-methylphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol

Systemtic Name: (R)-(2-methylphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Openeye Name: (R)-o-tolyl-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol CAS Name: (R)-(2-methylphenyl)-[4-(4-piperidin-1-iumylmethyl)phenyl]methanol IUPAC Name: (R)-(2-methylphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Traditional Name: (R)-o-tolyl-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=C(C=C2)CC3CC[NH2+]CC3)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C2=CC=C(C=C2)CC3CC[NH2+]CC3)O

InChI

InChI=1S/C20H25NO/c1-15-4-2-3-5-19(15)20(22)18-8-6-16(7-9-18)14-17-10-12-21-13-11-17/h2-9,17,20-22H,10-14H2,1H3/p+1/t20-/m1/s1