6-ethoxy-2-piperidin-1-yl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 6-ethoxy-2-piperidin-1-yl-quinolin-1-ium-3-carbonitrile Openeye Name: 6-ethoxy-2-(1-piperidyl)quinolin-1-ium-3-carbonitrile CAS Name: 6-ethoxy-2-(1-piperidinyl)-3-quinolin-1-iumcarbonitrile IUPAC Name: 6-ethoxy-2-piperidin-1-ylquinolin-1-ium-3-carbonitrile Traditional Name: 6-ethoxy-2-piperidino-quinolin-1-ium-3-carbonitrile Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)N3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C(=C2)C#N)N3CCCCC3

InChI

InChI=1S/C17H19N3O/c1-2-21-15-6-7-16-13(11-15)10-14(12-18)17(19-16)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9H2,1H3/p+1