[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonium IUPAC Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]ammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C[NH3+]

InChI

InChI=1S/C12H16N2O/c1-9-4-5-11-10(7-9)3-2-6-14(11)12(15)8-13/h4-5,7H,2-3,6,8,13H2,1H3/p+1