3-azanylidene-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile

Systemtic Name: 3-azanylidene-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile Openeye Name: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile CAS Name: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile IUPAC Name: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile Traditional Name: 3-imino-4-(2-methoxyethyl)-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyrazin-4-ium-2-carbonitrile Formula: C14H21N4O+ MolecularWeight: 261.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC[N+]1=C2CCCCCCC2=NC(C1=N)C#N

Isomeric SMILES

COCC[N+]1=C2CCCCCCC2=NC(C1=N)C#N

InChI

InChI=1S/C14H21N4O/c1-19-9-8-18-13-7-5-3-2-4-6-11(13)17-12(10-15)14(18)16/h12,16H,2-9H2,1H3/q+1