[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]azanium

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]ammonium CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbutyl]ammonium IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbutyl]azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C[NH3+])N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCC(CC)(C[NH3+])N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H24N2/c1-3-15(4-2,12-16)17-10-9-13-7-5-6-8-14(13)11-17/h5-8H,3-4,9-12,16H2,1-2H3/p+1