[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C17H27N3O2+2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O2/c21-17(14-18-7-9-19-10-12-22-13-11-19)20-8-3-5-15-4-1-2-6-16(15)20/h1-2,4,6,18H,3,5,7-14H2/p+2