cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]phenyl]methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]phenyl]methyl]-methyl-azanium Openeye Name: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methyl-ammonium CAS Name: cyclohexyl-[[2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium IUPAC Name: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methylazanium Traditional Name: cyclohexyl-[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]benzyl]-methyl-ammonium Formula: C24H31N2O4+ MolecularWeight: 411.51394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4

InChI

InChI=1S/C24H30N2O4/c1-26(19-9-4-3-5-10-19)16-17-8-6-7-11-20(17)25-24(27)18-14-21(28-2)23-22(15-18)29-12-13-30-23/h6-8,11,14-15,19H,3-5,9-10,12-13,16H2,1-2H3,(H,25,27)/p+1