[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-17-15-20(16-24-14-13-19-5-9-22(26-3)10-6-19)18(2)25(17)21-7-11-23(27-4)12-8-21/h5-12,15,24H,13-14,16H2,1-4H3/p+1