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

Systemtic Name: [(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium Openeye Name: [(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium CAS Name: [(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylammonium IUPAC Name: [(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylazanium Traditional Name: [(4R)-6-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-8-18(9-5-2)16-12-17-11-14-7-6-13(3)10-15(14)16/h6-7,10,16-17H,4-5,8-9,11-12H2,1-3H3/p+2/t16-/m0/s1