[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propan-2-yl]azanium Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]azanium Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-dimethyl-ethyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C2C1)[NH3+]

InChI

InChI=1S/C13H20N2/c1-13(2,14)10-15-8-7-11-5-3-4-6-12(11)9-15/h3-6H,7-10,14H2,1-2H3/p+1