(1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-1-phenyl-propan-1-amine

Systemtic Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-1-phenyl-propan-1-amine Openeye Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-2-methyl-1-phenyl-propan-1-amine CAS Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-2-methyl-1-phenyl-1-propanamine IUPAC Name: (1R)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-2-methyl-1-phenylpropan-1-amine Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl-[(1R)-2-methyl-1-phenyl-propyl]amine Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC2=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/t21-/m1/s1