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

Systemtic Name: [(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(S)-[2-(4-methoxyphenyl)-4-quinolinyl]-(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(S)-[2-(4-methoxyphenyl)quinolin-4-yl]-(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(S)-[2-(4-methoxyphenyl)-4-quinolyl]-(1-methylpyrrol-2-yl)methyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-25-13-5-8-21(25)22(23)18-14-20(15-9-11-16(26-2)12-10-15)24-19-7-4-3-6-17(18)19/h3-14,22H,23H2,1-2H3/p+1/t22-/m0/s1