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

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl-cyclohexyl-methyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-cyclohexyl-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-yl)-4-thiazolyl]methyl-cyclohexyl-methylammonium IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl-cyclohexyl-methylazanium Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazol-4-yl]methyl-cyclohexyl-methyl-ammonium Formula: C18H23N2O2S+ MolecularWeight: 331.45242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C18H22N2O2S/c1-20(15-5-3-2-4-6-15)10-14-11-23-18(19-14)13-7-8-16-17(9-13)22-12-21-16/h7-9,11,15H,2-6,10,12H2,1H3/p+1