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

Systemtic Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]azanium Openeye Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]ammonium CAS Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]ammonium IUPAC Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]azanium Traditional Name: [(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butyl]ammonium Formula: C15H26N2O2+2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-13(9-16)17-6-5-11-7-14(18-2)15(19-3)8-12(11)10-17/h7-8,13H,4-6,9-10,16H2,1-3H3/p+2/t13-/m1/s1