1,3-benzodioxol-5-ylmethyl-methyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[4-(4-morpholin-4-iumylmethyl)phenyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[4-(morpholin-4-ium-4-ylmethyl)benzyl]amino]ethyl]-methyl-piperonyl-ammonium Formula: C23H31N3O4+2 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H29N3O4/c1-25(14-20-6-7-21-22(12-20)30-17-29-21)16-23(27)24-13-18-2-4-19(5-3-18)15-26-8-10-28-11-9-26/h2-7,12H,8-11,13-17H2,1H3,(H,24,27)/p+2