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

Systemtic Name: [(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(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=C(C=C1)N2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2)[NH3+]

InChI

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