[2-[ethyl(phenyl)amino]quinolin-3-yl]methylazanium

Systemtic Name: [2-[ethyl(phenyl)amino]quinolin-3-yl]methylazanium Openeye Name: [2-(N-ethylanilino)-3-quinolyl]methylammonium CAS Name: [2-(N-ethylanilino)-3-quinolinyl]methylammonium IUPAC Name: [2-(N-ethylanilino)quinolin-3-yl]methylazanium Traditional Name: [2-(N-ethylanilino)-3-quinolyl]methylammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C18H19N3/c1-2-21(16-9-4-3-5-10-16)18-15(13-19)12-14-8-6-7-11-17(14)20-18/h3-12H,2,13,19H2,1H3/p+1