4-[(R)-azanyl-[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-azanyl-[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-amino-[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-amino-[2-(4-methoxyphenyl)-4-quinolin-1-iumyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-amino-[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-amino-[2-(4-methoxyphenyl)quinolin-1-ium-4-yl]methyl]phenyl]-dimethyl-amine Formula: C25H26N3O+ MolecularWeight: 384.49344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=[NH+]C3=CC=CC=C32)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC(=[NH+]C3=CC=CC=C32)C4=CC=C(C=C4)OC)N

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