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

Systemtic Name: [4-[[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylazaniumyl]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylammonio]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylammonio]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylazaniumyl]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylammonio]methyl]benzyl]-dimethyl-ammonium Formula: C24H33N3O+2 MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C[NH2+]CC3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C24H31N3O/c1-18-14-22(19(2)27(18)23-10-12-24(28-5)13-11-23)16-25-15-20-6-8-21(9-7-20)17-26(3)4/h6-14,25H,15-17H2,1-5H3/p+2