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

Systemtic Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[4-(piperidin-1-ium-1-ylmethyl)benzoyl]amino]methyl]benzyl]ammonium Formula: C23H33N3O+2 MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O/c1-25(2)18-22-9-5-4-8-21(22)16-24-23(27)20-12-10-19(11-13-20)17-26-14-6-3-7-15-26/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H,24,27)/p+2