[[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-diethyl-azanium

Systemtic Name: [[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-diethyl-azanium Openeye Name: [amino-[(3-carbamoylphenyl)methylamino]methylene]-diethyl-ammonium CAS Name: [amino-[(3-carbamoylphenyl)methylamino]methylidene]-diethylammonium IUPAC Name: [amino-[(3-carbamoylphenyl)methylamino]methylidene]-diethylazanium Traditional Name: [amino-[(3-carbamoylbenzyl)amino]methylene]-diethyl-ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(N)NCC1=CC=CC(=C1)C(=O)N)CC

Isomeric SMILES

CC[N+](=C(N)NCC1=CC=CC(=C1)C(=O)N)CC

InChI

InChI=1S/C13H20N4O/c1-3-17(4-2)13(15)16-9-10-6-5-7-11(8-10)12(14)18/h5-8H,3-4,9H2,1-2H3,(H4,14,15,16,18)/p+1