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

Systemtic Name: 3-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Openeye Name: 3-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium CAS Name: 3-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium IUPAC Name: 3-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Traditional Name: 3-[(1R)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=CC=CC=C2C1CCC[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-15-10-8-11-5-2-3-6-12(11)13(15)7-4-9-14/h2-3,5-6,13H,4,7-10,14H2,1H3/p+2/t13-/m1/s1