3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]propyl-diethylazanium Traditional Name: 3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]propyl-diethyl-ammonium Formula: C18H30N3O+ MolecularWeight: 304.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CCCNCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H29N3O/c1-3-20(4-2)13-8-12-19-15-18(22)21-14-7-10-16-9-5-6-11-17(16)21/h5-6,9,11,19H,3-4,7-8,10,12-15H2,1-2H3/p+1