[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxyphenyl)azanium

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-(3-methoxyphenyl)azanium Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl]-(3-methoxyphenyl)ammonium CAS Name: [2-(N-ethylanilino)-2-oxoethyl]-(3-methoxyphenyl)ammonium IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl]-(3-methoxyphenyl)azanium Traditional Name: [2-(N-ethylanilino)-2-keto-ethyl]-(3-methoxyphenyl)ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2O2/c1-3-19(15-9-5-4-6-10-15)17(20)13-18-14-8-7-11-16(12-14)21-2/h4-12,18H,3,13H2,1-2H3/p+1