[3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2,6-diethylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2,6-diethylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(2,6-diethylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2,6-diethylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2,6-diethylanilino)-3-keto-propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC[NH3+]

InChI

InChI=1S/C13H20N2O/c1-3-10-6-5-7-11(4-2)13(10)15-12(16)8-9-14/h5-7H,3-4,8-9,14H2,1-2H3,(H,15,16)/p+1