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

Systemtic Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentyl]azanium Openeye Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentyl]ammonium CAS Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentyl]ammonium IUPAC Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentyl]azanium Traditional Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentyl]ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-4-5-14(10-17)18-7-6-12-8-15(19-2)16(20-3)9-13(12)11-18/h8-9,14H,4-7,10-11,17H2,1-3H3/p+2/t14-/m1/s1