[(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name: [(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(S)-[2-(4-methoxyphenyl)-4-quinolinyl]-(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylimidazol-2-yl)methyl]ammonium Formula: C21H21N4O+ MolecularWeight: 345.41764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)[NH3+]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)[NH3+]

InChI

InChI=1S/C21H20N4O/c1-25-12-11-23-21(25)20(22)17-13-19(14-7-9-15(26-2)10-8-14)24-18-6-4-3-5-16(17)18/h3-13,20H,22H2,1-2H3/p+1/t20-/m0/s1