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

Systemtic Name: [(1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ammonium Formula: C17H21N2+ MolecularWeight: 253.36204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N2CCC3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C17H20N2/c1-13(18)16-8-4-5-9-17(16)19-11-10-14-6-2-3-7-15(14)12-19/h2-9,13H,10-12,18H2,1H3/p+1/t13-/m0/s1