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

Systemtic Name: 3-[(1R)-2-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Openeye Name: 3-[(1R)-2-(2-thienylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium CAS Name: 3-[(1R)-2-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium IUPAC Name: 3-[(1R)-2-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Traditional Name: 3-[(1R)-2-(2-thenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium Formula: C17H24N2S+2 MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=CC=CC=C21)CCC[NH3+])CC3=CC=CS3

Isomeric SMILES

C1C[NH+]([C@@H](C2=CC=CC=C21)CCC[NH3+])CC3=CC=CS3

InChI

InChI=1S/C17H22N2S/c18-10-3-8-17-16-7-2-1-5-14(16)9-11-19(17)13-15-6-4-12-20-15/h1-2,4-7,12,17H,3,8-11,13,18H2/p+2/t17-/m1/s1