1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(7-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine hydrochloride Openeye Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[(4-methylthiazol-2-yl)methyl]methanamine hydrochloride CAS Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[(4-methyl-2-thiazolyl)methyl]methanamine hydrochloride IUPAC Name: 1-(7-bromo-1,3-benzodioxol-5-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine hydrochloride Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[(4-methylthiazol-2-yl)methyl]amine hydrochloride Formula: C13H14BrClN2O2S MolecularWeight: 377.68446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)Br)OCO3.Cl

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)Br)OCO3.Cl

InChI

InChI=1S/C13H13BrN2O2S.ClH/c1-8-6-19-12(16-8)5-15-4-9-2-10(14)13-11(3-9)17-7-18-13;/h2-3,6,15H,4-5,7H2,1H3;1H