(1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethoxyphenyl)ethanamine

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethoxyphenyl)ethanamine Openeye Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethoxyphenyl)ethanamine CAS Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethoxyphenyl)ethanamine IUPAC Name: (1R)-N-(1,3-benzothiazol-2-ylmethyl)-1-(2,5-dimethoxyphenyl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H20N2O2S/c1-12(14-10-13(21-2)8-9-16(14)22-3)19-11-18-20-15-6-4-5-7-17(15)23-18/h4-10,12,19H,11H2,1-3H3/t12-/m1/s1