[(1R)-1-(3,4-dimethylphenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+])C

InChI

InChI=1S/C19H20N2/c1-13-7-8-16(11-14(13)2)18(20)12-17-10-9-15-5-3-4-6-19(15)21-17/h3-11,18H,12,20H2,1-2H3/p+1/t18-/m1/s1