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

Systemtic Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyl-(4-methylbenzyl)ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH2+]CC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C[NH2+]CC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H28N2O/c1-5-26-23-12-10-22(11-13-23)25-18(3)14-21(19(25)4)16-24-15-20-8-6-17(2)7-9-20/h6-14,24H,5,15-16H2,1-4H3/p+1