[2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[3-(azaniumylmethyl)phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[3-(azaniumylmethyl)anilino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[3-(ammoniomethyl)anilino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[3-(azaniumylmethyl)anilino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[3-(ammoniomethyl)anilino]-2-keto-ethyl]-diethyl-ammonium Formula: C13H23N3O+2 MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C13H21N3O/c1-3-16(4-2)10-13(17)15-12-7-5-6-11(8-12)9-14/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17)/p+2