(R)-(3-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol

Systemtic Name: (R)-(3-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Openeye Name: (R)-(3-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol CAS Name: (R)-(3-methoxyphenyl)-[4-(4-piperidin-1-iumylmethyl)phenyl]methanol IUPAC Name: (R)-(3-methoxyphenyl)-[4-(piperidin-1-ium-4-ylmethyl)phenyl]methanol Traditional Name: (R)-(3-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(=C1)C(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/c1-23-19-4-2-3-18(14-19)20(22)17-7-5-15(6-8-17)13-16-9-11-21-12-10-16/h2-8,14,16,20-22H,9-13H2,1H3/p+1/t20-/m1/s1