4-[8-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]octoxy]-N'-propan-2-yl-benzenecarboximidamide

Systemtic Name: 4-[8-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]octoxy]-N'-propan-2-yl-benzenecarboximidamide Openeye Name: 4-[8-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]octoxy]-N'-isopropyl-benzamidine CAS Name: 4-[8-[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]octoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: 4-[8-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]octoxy]-N'-propan-2-ylbenzenecarboximidamide Traditional Name: 4-[8-[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]octoxy]-N'-isopropyl-benzamidine Formula: C24H38N3O2S+ MolecularWeight: 432.64242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CCCCCCCCOC2=CC=C(C=C2)C(=NC(C)C)N)CCO

Isomeric SMILES

CC1=C(SC=[N+]1CCCCCCCCOC2=CC=C(C=C2)C(=NC(C)C)N)CCO

InChI

InChI=1S/C24H38N3O2S/c1-19(2)26-24(25)21-10-12-22(13-11-21)29-17-9-7-5-4-6-8-15-27-18-30-23(14-16-28)20(27)3/h10-13,18-19,28H,4-9,14-17H2,1-3H3,(H2,25,26)/q+1