(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-methoxy-2-oxoethyl)azanium Traditional Name: (3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-(2-keto-2-methoxy-ethyl)ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=[NH+]CC(=O)OC)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=[NH+]CC(=O)OC)N1)C

InChI

InChI=1S/C14H18N2O2/c1-14(2)8-10-6-4-5-7-11(10)13(16-14)15-9-12(17)18-3/h4-7H,8-9H2,1-3H3,(H,15,16)/p+1