1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[1-(2-methylthiazol-4-yl)ethyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2-methyl-4-thiazolyl)ethyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H19BrN2OS/c1-9(12-5-6-15(19-4)13(16)7-12)17-10(2)14-8-20-11(3)18-14/h5-10,17H,1-4H3