(6-ethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylazanium

Systemtic Name: (6-ethyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylazanium Openeye Name: (6-ethyl-2-morpholino-quinolin-1-ium-3-yl)methylammonium CAS Name: [6-ethyl-2-(4-morpholinyl)-3-quinolin-1-iumyl]methylammonium IUPAC Name: (6-ethyl-2-morpholin-4-ylquinolin-1-ium-3-yl)methylazanium Traditional Name: (6-ethyl-2-morpholino-quinolin-1-ium-3-yl)methylammonium Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C[NH3+]

Isomeric SMILES

CCC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C[NH3+]

InChI

InChI=1S/C16H21N3O/c1-2-12-3-4-15-13(9-12)10-14(11-17)16(18-15)19-5-7-20-8-6-19/h3-4,9-10H,2,5-8,11,17H2,1H3/p+2