1-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-methoxyphenyl)-(1-pyrrolidin-1-iumyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-ylmethyl]naphthalen-2-ol Traditional Name: 1-[(R)-(4-methoxyphenyl)-pyrrolidin-1-ium-1-yl-methyl]-2-naphthol Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)[NH+]4CCCC4

InChI

InChI=1S/C22H23NO2/c1-25-18-11-8-17(9-12-18)22(23-14-4-5-15-23)21-19-7-3-2-6-16(19)10-13-20(21)24/h2-3,6-13,22,24H,4-5,14-15H2,1H3/p+1/t22-/m1/s1