1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylsulfanylbenzimidazol-1-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylsulfanylbenzimidazol-1-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylsulfanylbenzimidazol-1-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[[2-(methylthio)-1-benzimidazolyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylsulfanylbenzimidazol-1-yl)methyl]methanamine Traditional Name: methyl-[[2-(methylthio)benzimidazol-1-yl]methyl]-piperonyl-amine Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CN3C4=CC=CC=C4N=C3SC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CN3C4=CC=CC=C4N=C3SC

InChI

InChI=1S/C18H19N3O2S/c1-20(10-13-7-8-16-17(9-13)23-12-22-16)11-21-15-6-4-3-5-14(15)19-18(21)24-2/h3-9H,10-12H2,1-2H3