(1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-fluoro-4-methoxy-benzyl)-methyl-amine Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H19FN2OS/c1-12(18-20-15-6-4-5-7-17(15)23-18)21(2)11-13-8-9-16(22-3)14(19)10-13/h4-10,12H,11H2,1-3H3/t12-/m1/s1