[(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium

Systemtic Name: [(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-azanium Openeye Name: [(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-ammonium CAS Name: [(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethylammonium IUPAC Name: [(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethylazanium Traditional Name: [(4R)-6-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-diethyl-ammonium Formula: C15H26N2O+2 MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1C[NH2+]CC2=C1C=C(C=C2)OCC

Isomeric SMILES

CC[NH+](CC)[C@H]1C[NH2+]CC2=C1C=C(C=C2)OCC

InChI

InChI=1S/C15H24N2O/c1-4-17(5-2)15-11-16-10-12-7-8-13(18-6-3)9-14(12)15/h7-9,15-16H,4-6,10-11H2,1-3H3/p+2/t15-/m0/s1