1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methylthiazol-2-yl)methyl]methanamine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(4-methylthiazol-2-yl)methyl]amine Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C15H18N2O3S/c1-10-9-21-14(17-10)8-16-7-11-5-12(18-2)15-13(6-11)19-3-4-20-15/h5-6,9,16H,3-4,7-8H2,1-2H3