[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]ammonium CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]ammonium IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]azanium Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC[NH3+]

InChI

InChI=1S/C13H18N2O/c14-9-3-8-13(16)15-10-4-6-11-5-1-2-7-12(11)15/h1-2,5,7H,3-4,6,8-10,14H2/p+1