N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenyl-aniline

Systemtic Name: N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenyl-aniline Openeye Name: N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenyl-aniline CAS Name: N-[3-[4-(2-methoxyphenoxy)-1-pyridin-1-iumyl]propyl]-N-phenylaniline IUPAC Name: N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenylaniline Traditional Name: 3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl-diphenyl-amine Formula: C27H27N2O2+ MolecularWeight: 411.51548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=[N+](C=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=[N+](C=C2)CCCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N2O2/c1-30-26-15-8-9-16-27(26)31-25-17-21-28(22-18-25)19-10-20-29(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-9,11-18,21-22H,10,19-20H2,1H3/q+1