[(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium

Systemtic Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium Openeye Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium CAS Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylammonium IUPAC Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylazanium Traditional Name: [(4R)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C1C[NH2+]CC2=C1C(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-9-18(10-5-2)14-12-17-11-13-7-6-8-15(19-3)16(13)14/h6-8,14,17H,4-5,9-12H2,1-3H3/p+2/t14-/m0/s1