[3-[2-[ethyl(phenyl)amino]ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-[ethyl(phenyl)amino]ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(N-ethylanilino)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(N-ethylanilino)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(N-ethylanilino)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(N-ethylanilino)acetyl]amino]benzyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O/c1-2-20(16-9-4-3-5-10-16)13-17(21)19-15-8-6-7-14(11-15)12-18/h3-11H,2,12-13,18H2,1H3,(H,19,21)/p+1