[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C22H27N2O2S+ MolecularWeight: 383.52698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-15(2)21(16-8-6-5-7-9-16)23-13-18-14-27-22(24-18)17-10-11-19(25-3)20(12-17)26-4/h5-12,14-15,21,23H,13H2,1-4H3/p+1/t21-/m1/s1