[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-2-methyl-pentyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-7-17(2,12-18)19-8-6-13-9-15(20-3)16(21-4)10-14(13)11-19/h9-10H,5-8,11-12,18H2,1-4H3/p+2/t17-/m1/s1