2-[(2-aminophenyl)carbonylamino]ethyl-diethyl-methyl-azanium

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]ethyl-diethyl-methyl-azanium Openeye Name: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methyl-ammonium CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]ethyl-diethyl-methylammonium IUPAC Name: 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium Traditional Name: 2-(anthraniloylamino)ethyl-diethyl-methyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCNC(=O)C1=CC=CC=C1N

Isomeric SMILES

CC[N+](C)(CC)CCNC(=O)C1=CC=CC=C1N

InChI

InChI=1S/C14H23N3O/c1-4-17(3,5-2)11-10-16-14(18)12-8-6-7-9-13(12)15/h6-9H,4-5,10-11H2,1-3H3,(H2-,15,16,18)/p+1