[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethylphenyl)ethyl]ammonium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CN2CCC3=CC=CC=C3C2)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@@H](CN2CCC3=CC=CC=C3C2)[NH3+]

InChI

InChI=1S/C19H24N2/c1-14-7-8-15(2)18(11-14)19(20)13-21-10-9-16-5-3-4-6-17(16)12-21/h3-8,11,19H,9-10,12-13,20H2,1-2H3/p+1/t19-/m1/s1