(1R)-1-(1,3-benzothiazol-2-yl)-N-[(5-fluoranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(5-fluoranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(5-fluoro-2-methoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(5-fluoro-2-methoxyphenyl)methyl]-N-methylethanamine IUPAC Name: (1R)-1-(1,3-benzothiazol-2-yl)-N-[(5-fluoro-2-methoxyphenyl)methyl]-N-methylethanamine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(5-fluoro-2-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=C(C=CC(=C3)F)OC

Isomeric SMILES

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

InChI

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