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N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-yl-ethanamide

N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-yl-ethanamide
Openeye Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-yl-acetamide
CAS Name:N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-(4-morpholin-4-iumyl)acetamide
IUPAC Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-ylacetamide
Traditional Name:N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-morpholin-4-ium-4-yl-acetamide
Formula: C12H24N4O2+2
MolecularWeight: 256.34456
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(=NNC(=O)C[NH+]2CCOCC2)CC1


Isomeric SMILES

C[NH+]1CCC(=NNC(=O)C[NH+]2CCOCC2)CC1


InChI

InChI=1S/C12H22N4O2/c1-15-4-2-11(3-5-15)13-14-12(17)10-16-6-8-18-9-7-16/h2-10H2,1H3,(H,14,17)/p+2


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