3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethyl-azanium

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethyl-azanium Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethyl-ammonium CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethylammonium IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethylazanium Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl-trimethyl-ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCN1CCC2=CC=CC=C2C1

Isomeric SMILES

C[N+](C)(C)CCCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H25N2/c1-17(2,3)12-6-10-16-11-9-14-7-4-5-8-15(14)13-16/h4-5,7-8H,6,9-13H2,1-3H3/q+1