2-(2-methoxy-5-methyl-phenyl)ethyl-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)ethyl-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium Openeye Name: 2-(2-methoxy-5-methyl-phenyl)ethyl-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]ammonium CAS Name: 2-(2-methoxy-5-methylphenyl)ethyl-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl]ammonium IUPAC Name: 2-(2-methoxy-5-methylphenyl)ethyl-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]azanium Traditional Name: 2-(2-methoxy-5-methyl-phenyl)ethyl-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]ammonium Formula: C21H25N2O2S+ MolecularWeight: 369.5004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15-7-8-20(25-3)16(11-15)9-10-22-13-18-14-26-21(23-18)17-5-4-6-19(12-17)24-2/h4-8,11-12,14,22H,9-10,13H2,1-3H3/p+1