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

Systemtic Name: (R)-(2-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Openeye Name: (R)-(2-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol CAS Name: (R)-(2-methoxyphenyl)-[4-(4-piperidin-1-iumylmethyl)phenyl]methanol IUPAC Name: (R)-(2-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Traditional Name: (R)-(2-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=C(C=C2)CC3CC[NH2+]CC3)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC=C(C=C2)CC3CC[NH2+]CC3)O

InChI

InChI=1S/C20H25NO2/c1-23-19-5-3-2-4-18(19)20(22)17-8-6-15(7-9-17)14-16-10-12-21-13-11-16/h2-9,16,20-22H,10-14H2,1H3/p+1/t20-/m1/s1