[2-(diethylamino)quinolin-1-ium-3-yl]methylazanium

Systemtic Name: [2-(diethylamino)quinolin-1-ium-3-yl]methylazanium Openeye Name: [2-(diethylamino)quinolin-1-ium-3-yl]methylammonium CAS Name: [2-(diethylamino)-3-quinolin-1-iumyl]methylammonium IUPAC Name: [2-(diethylamino)quinolin-1-ium-3-yl]methylazanium Traditional Name: [2-(diethylamino)quinolin-1-ium-3-yl]methylammonium Formula: C14H21N3+2 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=[NH+]C2=CC=CC=C2C=C1C[NH3+]

Isomeric SMILES

CCN(CC)C1=[NH+]C2=CC=CC=C2C=C1C[NH3+]

InChI

InChI=1S/C14H19N3/c1-3-17(4-2)14-12(10-15)9-11-7-5-6-8-13(11)16-14/h5-9H,3-4,10,15H2,1-2H3/p+2