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

Systemtic Name: methyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]ammonium CAS Name: methyl-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]ammonium IUPAC Name: methyl-[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]-methyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C[NH2+]C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C[NH2+]C

InChI

InChI=1S/C13H18N2O/c1-10-5-6-12-11(8-10)4-3-7-15(12)13(16)9-14-2/h5-6,8,14H,3-4,7,9H2,1-2H3/p+1