dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methylcarbamoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methylcarbamoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methylcarbamoylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[[4-(1-piperidin-1-iumylmethyl)phenyl]methylamino]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methylcarbamoylamino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(piperidin-1-ium-1-ylmethyl)benzyl]carbamoylamino]methyl]benzyl]ammonium Formula: C24H36N4O+2 MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCCC3

InChI

InChI=1S/C24H34N4O/c1-27(2)19-23-9-5-4-8-22(23)17-26-24(29)25-16-20-10-12-21(13-11-20)18-28-14-6-3-7-15-28/h4-5,8-13H,3,6-7,14-19H2,1-2H3,(H2,25,26,29)/p+2