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

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]ammonium CAS Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]ammonium IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]azanium Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9,13H2/p+1