[(1R)-1-(4-ethylphenyl)-2-quinolin-2-yl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

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