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

Systemtic Name: 3-[(1R)-2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Openeye Name: 3-[(1R)-2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium CAS Name: 3-[(1R)-2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium IUPAC Name: 3-[(1R)-2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Traditional Name: 3-[(1R)-2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-2-16-11-9-12-6-3-4-7-13(12)14(16)8-5-10-15/h3-4,6-7,14H,2,5,8-11,15H2,1H3/p+2/t14-/m1/s1