(3R,4R)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol

Systemtic Name: (3R,4R)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-(4-oxidanylpiperidin-1-ium-1-yl)piperidin-1-ium-3-ol Openeye Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol CAS Name: (3R,4R)-4-(4-hydroxy-1-piperidin-1-iumyl)-1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidin-1-iumol IUPAC Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-1-ium-3-ol Traditional Name: (3R,4R)-4-(4-hydroxypiperidin-1-ium-1-yl)-1-[(2-methoxy-1-naphthyl)methyl]piperidin-1-ium-3-ol Formula: C22H32N2O3+2 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CCC(C(C3)O)[NH+]4CCC(CC4)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH+]3CC[C@H]([C@@H](C3)O)[NH+]4CCC(CC4)O

InChI

InChI=1S/C22H30N2O3/c1-27-22-7-6-16-4-2-3-5-18(16)19(22)14-23-11-10-20(21(26)15-23)24-12-8-17(25)9-13-24/h2-7,17,20-21,25-26H,8-15H2,1H3/p+2/t20-,21-/m1/s1