[4-[[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(3-methoxyphenyl)thiazol-4-yl]methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(3-methoxyphenyl)-4-thiazolyl]methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(3-methoxyphenyl)thiazol-4-yl]methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C21H27N3OS+2 MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C[NH2+]CC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25N3OS/c1-24(2)14-17-9-7-16(8-10-17)12-22-13-19-15-26-21(23-19)18-5-4-6-20(11-18)25-3/h4-11,15,22H,12-14H2,1-3H3/p+2