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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-cyclohexylthiazol-4-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-cyclohexyl-4-thiazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-cyclohexyl-1,3-thiazol-4-yl)methyl]-N-methylmethanamine Traditional Name: (2-cyclohexylthiazol-4-yl)methyl-methyl-piperonyl-amine Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4CCCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC3=CSC(=N3)C4CCCCC4

InChI

InChI=1S/C19H24N2O2S/c1-21(10-14-7-8-17-18(9-14)23-13-22-17)11-16-12-24-19(20-16)15-5-3-2-4-6-15/h7-9,12,15H,2-6,10-11,13H2,1H3