[2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethyl-butyl]azanium

Systemtic Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethyl-butyl]azanium Openeye Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethyl-butyl]ammonium CAS Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethylbutyl]ammonium IUPAC Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethylbutyl]azanium Traditional Name: [2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-ethyl-butyl]ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC)(C[NH3+])[NH+]1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C17H28N2O2/c1-5-17(6-2,12-18)19-8-7-13-9-15(20-3)16(21-4)10-14(13)11-19/h9-10H,5-8,11-12,18H2,1-4H3/p+2