[(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)quinolin-4-yl]methyl]azanium

Systemtic Name: [(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)quinolin-4-yl]methyl]azanium Openeye Name: [(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)-4-quinolyl]methyl]ammonium CAS Name: [(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)-4-quinolinyl]methyl]ammonium IUPAC Name: [(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)quinolin-4-yl]methyl]azanium Traditional Name: [(R)-(4-dimethylaminophenyl)-[2-(4-methoxyphenyl)-4-quinolyl]methyl]ammonium Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-28(2)19-12-8-18(9-13-19)25(26)22-16-24(17-10-14-20(29-3)15-11-17)27-23-7-5-4-6-21(22)23/h4-16,25H,26H2,1-3H3/p+1/t25-/m1/s1