[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazanium

Systemtic Name: [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazanium Openeye Name: [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonium CAS Name: [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonium IUPAC Name: [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylazanium Traditional Name: [(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methylammonium Formula: C11H18N2+2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1C[NH3+]

Isomeric SMILES

C[NH+]1CCC2=CC=CC=C2[C@@H]1C[NH3+]

InChI

InChI=1S/C11H16N2/c1-13-7-6-9-4-2-3-5-10(9)11(13)8-12/h2-5,11H,6-8,12H2,1H3/p+2/t11-/m0/s1