2-(2-morpholin-4-ylquinolin-1-ium-3-yl)ethanenitrile

Systemtic Name: 2-(2-morpholin-4-ylquinolin-1-ium-3-yl)ethanenitrile Openeye Name: 2-(2-morpholinoquinolin-1-ium-3-yl)acetonitrile CAS Name: 2-[2-(4-morpholinyl)-3-quinolin-1-iumyl]acetonitrile IUPAC Name: 2-(2-morpholin-4-ylquinolin-1-ium-3-yl)acetonitrile Traditional Name: 2-(2-morpholinoquinolin-1-ium-3-yl)acetonitrile Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CC#N

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2CC#N

InChI

InChI=1S/C15H15N3O/c16-6-5-13-11-12-3-1-2-4-14(12)17-15(13)18-7-9-19-10-8-18/h1-4,11H,5,7-10H2/p+1