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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C[NH2+]C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CCN1C(=O)C[NH2+]C

InChI

InChI=1S/C13H18N2O/c1-10-12-6-4-3-5-11(12)7-8-15(10)13(16)9-14-2/h3-6,10,14H,7-9H2,1-2H3/p+1/t10-/m1/s1