4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-thiazol-2-yl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-thiazol-2-yl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methylthiazol-2-yl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-thiazolyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-thiazol-2-yl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-1-(5-methylthiazol-2-yl)propyl]amine Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)(CCC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1=CN=C(S1)C(C)(CCC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H18N2O2S/c1-10-8-17-14(20-10)15(2,16)6-5-11-3-4-12-13(7-11)19-9-18-12/h3-4,7-8H,5-6,9,16H2,1-2H3