2-methoxyethyl-[(4-methylphenyl)methyl]-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium

Systemtic Name: 2-methoxyethyl-[(4-methylphenyl)methyl]-[[1-(phenylmethyl)pyrrol-2-yl]methyl]azanium Openeye Name: (1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)-(p-tolylmethyl)ammonium CAS Name: 2-methoxyethyl-[(4-methylphenyl)methyl]-[[1-(phenylmethyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)-[(4-methylphenyl)methyl]azanium Traditional Name: (1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)-(4-methylbenzyl)ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-20-10-12-22(13-11-20)17-24(15-16-26-2)19-23-9-6-14-25(23)18-21-7-4-3-5-8-21/h3-14H,15-19H2,1-2H3/p+1