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

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C[NH3+])N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H24N2/c1-14-7-8-18(15(2)11-14)19(12-20)21-10-9-16-5-3-4-6-17(16)13-21/h3-8,11,19H,9-10,12-13,20H2,1-2H3/p+1/t19-/m0/s1