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

Systemtic Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-10(13)8-14-7-6-11-4-2-3-5-12(11)9-14/h2-5,10H,6-9,13H2,1H3/p+1/t10-/m0/s1