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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](COC)[NH2+]CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H22N2O2/c1-12(11-19-2)16-9-15(18)17-8-7-13-5-3-4-6-14(13)10-17/h3-6,12,16H,7-11H2,1-2H3/p+1/t12-/m1/s1