3-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioylamino)propyl-dimethyl-azanium Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbothioylamino)propyl-dimethyl-ammonium CAS Name: 3-[[3,4-dihydro-1H-isoquinolin-2-yl(sulfanylidene)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbothioylamino)propyl-dimethylazanium Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbothioylamino)propyl-dimethyl-ammonium Formula: C15H24N3S+ MolecularWeight: 278.43616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[NH+](C)CCCNC(=S)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H23N3S/c1-17(2)10-5-9-16-15(19)18-11-8-13-6-3-4-7-14(13)12-18/h3-4,6-7H,5,8-12H2,1-2H3,(H,16,19)/p+1