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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-2-15-10-8-11-5-3-4-6-12(11)13(15)7-9-14/h3-6,13H,2,7-10,14H2,1H3/p+2/t13-/m1/s1