3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethylammonium IUPAC Name: 3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-ammonium Formula: C16H25N4+ MolecularWeight: 273.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(C(=N1)NCCC[NH+](C)C)C#N

Isomeric SMILES

CC1=C2CCCCC2=C(C(=N1)NCCC[NH+](C)C)C#N

InChI

InChI=1S/C16H24N4/c1-12-13-7-4-5-8-14(13)15(11-17)16(19-12)18-9-6-10-20(2)3/h4-10H2,1-3H3,(H,18,19)/p+1