2-(6-methoxy-2-morpholin-4-yl-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(6-methoxy-2-morpholin-4-yl-quinolin-3-yl)ethylazanium Openeye Name: 2-(6-methoxy-2-morpholino-3-quinolyl)ethylammonium CAS Name: 2-[6-methoxy-2-(4-morpholinyl)-3-quinolinyl]ethylammonium IUPAC Name: 2-(6-methoxy-2-morpholin-4-ylquinolin-3-yl)ethylazanium Traditional Name: 2-(6-methoxy-2-morpholino-3-quinolyl)ethylammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)CC[NH3+]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)N3CCOCC3)CC[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-20-14-2-3-15-13(11-14)10-12(4-5-17)16(18-15)19-6-8-21-9-7-19/h2-3,10-11H,4-9,17H2,1H3/p+1