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

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH2+]CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH2+]CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H30N2O2/c1-5-28-24-12-8-22(9-13-24)26-18(2)16-21(19(26)3)17-25-15-14-20-6-10-23(27-4)11-7-20/h6-13,16,25H,5,14-15,17H2,1-4H3/p+1