1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[(2-methylthiazol-5-yl)methyl]methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(2-methyl-5-thiazolyl)methyl]methanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]methanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[(2-methylthiazol-5-yl)methyl]amine Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=NC=C(S1)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C14H17BrN2OS/c1-10-16-7-13(19-10)9-17(2)8-11-6-12(15)4-5-14(11)18-3/h4-7H,8-9H2,1-3H3