[4-[[[3-(aminocarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(aminocarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[4-[[(3-ureidobenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: [4-[[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(carbamoylamino)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-[[(3-ureidobenzoyl)amino]methyl]benzyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C20H26N4O2/c1-3-24(4-2)14-16-10-8-15(9-11-16)13-22-19(25)17-6-5-7-18(12-17)23-20(21)26/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)(H3,21,23,26)/p+1