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3-[(4-cyano-1-propyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-azanium
3-[(4-cyano-1-propyl-5,6,7,8-tetrahydroisoquinolin-3-yl)amino]propyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2CCCCC2=C(C(=N1)NCCC[NH+](C)C)C#N
Isomeric SMILES
CCCC1=C2CCCCC2=C(C(=N1)NCCC[NH+](C)C)C#N
InChI
InChI=1S/C18H28N4/c1-4-8-17-15-10-6-5-9-14(15)16(13-19)18(21-17)20-11-7-12-22(2)3/h4-12H2,1-3H3,(H,20,21)/p+1
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