6,8-dimethyl-2-morpholin-4-yl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 6,8-dimethyl-2-morpholin-4-yl-quinolin-1-ium-3-carbonitrile Openeye Name: 6,8-dimethyl-2-morpholino-quinolin-1-ium-3-carbonitrile CAS Name: 6,8-dimethyl-2-(4-morpholinyl)-3-quinolin-1-iumcarbonitrile IUPAC Name: 6,8-dimethyl-2-morpholin-4-ylquinolin-1-ium-3-carbonitrile Traditional Name: 6,8-dimethyl-2-morpholino-quinolin-1-ium-3-carbonitrile Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCOCC3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=[NH+]2)N3CCOCC3)C#N)C

InChI

InChI=1S/C16H17N3O/c1-11-7-12(2)15-13(8-11)9-14(10-17)16(18-15)19-3-5-20-6-4-19/h7-9H,3-6H2,1-2H3/p+1