[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-(4-ethylanilino)-2-oxoethyl]-(2-methoxyethyl)ammonium IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: [2-(4-ethylanilino)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH2+]CCOC

InChI

InChI=1S/C13H20N2O2/c1-3-11-4-6-12(7-5-11)15-13(16)10-14-8-9-17-2/h4-7,14H,3,8-10H2,1-2H3,(H,15,16)/p+1