3-(3-azanyl-4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethyl-azanium

Systemtic Name: 3-(3-azanyl-4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethyl-azanium Openeye Name: 3-(3-amino-4-cyano-1-thioxo-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethyl-ammonium CAS Name: 3-(3-amino-4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethylammonium IUPAC Name: 3-(3-amino-4-cyano-1-sulfanylidene-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethylazanium Traditional Name: 3-(3-amino-4-cyano-1-thioxo-5,6,7,8-tetrahydroisoquinolin-2-yl)propyl-dimethyl-ammonium Formula: C15H23N4S+ MolecularWeight: 291.43492

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=C(C2=C(C1=S)CCCC2)C#N)N

Isomeric SMILES

C[NH+](C)CCCN1C(=C(C2=C(C1=S)CCCC2)C#N)N

InChI

InChI=1S/C15H22N4S/c1-18(2)8-5-9-19-14(17)13(10-16)11-6-3-4-7-12(11)15(19)20/h3-9,17H2,1-2H3/p+1