[4-[2-[cyclohexylcarbonyl(methyl)amino]ethoxy]phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [4-[2-[cyclohexylcarbonyl(methyl)amino]ethoxy]phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [4-[2-[cyclohexanecarbonyl(methyl)amino]ethoxy]phenyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [4-[2-[[cyclohexyl(oxo)methyl]-methylamino]ethoxy]phenyl]methyl-methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [4-[2-[cyclohexanecarbonyl(methyl)amino]ethoxy]phenyl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [4-[2-[cyclohexanecarbonyl(methyl)amino]ethoxy]benzyl]-methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C23H34N3O2S+ MolecularWeight: 416.59996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+](C)CC2=CC=C(C=C2)OCCN(C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)C[NH+](C)CC2=CC=C(C=C2)OCCN(C)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O2S/c1-18-24-21(17-29-18)16-25(2)15-19-9-11-22(12-10-19)28-14-13-26(3)23(27)20-7-5-4-6-8-20/h9-12,17,20H,4-8,13-16H2,1-3H3/p+1