[(1R)-1-(3-methoxyphenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H18N2O/c1-21-16-7-4-6-14(11-16)17(19)12-15-10-9-13-5-2-3-8-18(13)20-15/h2-11,17H,12,19H2,1H3/p+1/t17-/m1/s1