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

Systemtic Name: [4-[[3-(aminocarbonylamino)phenyl]carbamoyl]phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[4-[(3-ureidophenyl)carbamoyl]phenyl]methyl]ammonium CAS Name: [4-[[3-(carbamoylamino)anilino]-oxomethyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[3-(carbamoylamino)phenyl]carbamoyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-[(3-ureidophenyl)carbamoyl]benzyl]ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H24N4O2/c1-3-23(4-2)13-14-8-10-15(11-9-14)18(24)21-16-6-5-7-17(12-16)22-19(20)25/h5-12H,3-4,13H2,1-2H3,(H,21,24)(H3,20,22,25)/p+1