[3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-ethoxyphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-ethoxyanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-ethoxyanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-ethoxyanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(m-phenetidino)propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC[NH3+]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-2-15-10-5-3-4-9(8-10)13-11(14)6-7-12/h3-5,8H,2,6-7,12H2,1H3,(H,13,14)/p+1