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

Systemtic Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Openeye Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium CAS Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium IUPAC Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Traditional Name: 2-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1CC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-14-9-7-10-4-2-3-5-11(10)12(14)6-8-13/h2-5,12H,6-9,13H2,1H3/p+2/t12-/m1/s1