[4-(2-phenoxyethyl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol

Systemtic Name: [4-(2-phenoxyethyl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Openeye Name: [4-(2-phenoxyethyl)-1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol CAS Name: [4-(2-phenoxyethyl)-1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-4-piperidin-1-iumyl]methanol IUPAC Name: [4-(2-phenoxyethyl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Traditional Name: [4-(2-phenoxyethyl)-1-[(2-pyrrolidinothiazol-5-yl)methyl]piperidin-1-ium-4-yl]methanol Formula: C22H32N3O2S+ MolecularWeight: 402.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)C[NH+]3CCC(CC3)(CCOC4=CC=CC=C4)CO

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)C[NH+]3CCC(CC3)(CCOC4=CC=CC=C4)CO

InChI

InChI=1S/C22H31N3O2S/c26-18-22(10-15-27-19-6-2-1-3-7-19)8-13-24(14-9-22)17-20-16-23-21(28-20)25-11-4-5-12-25/h1-3,6-7,16,26H,4-5,8-15,17-18H2/p+1