[2-[(2,6-diethylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2,6-diethylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2,6-diethyl-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,6-diethyl-N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2,6-diethyl-N-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-(2,6-diethyl-N-methyl-anilino)-2-keto-ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-10-7-6-8-11(5-2)13(10)15(3)12(16)9-14/h6-8H,4-5,9,14H2,1-3H3/p+1