[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C17H33N3O2+2 MolecularWeight: 311.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[NH2+]CCC[NH+]2CCOCC2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[NH2+]CCC[NH+]2CCOCC2

InChI

InChI=1S/C17H31N3O2/c21-17(19-9-7-16-5-2-1-3-6-16)15-18-8-4-10-20-11-13-22-14-12-20/h5,18H,1-4,6-15H2,(H,19,21)/p+2