2-methoxyethyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: 2-methoxyethyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-(2-methoxyethyl)-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ammonium CAS Name: 2-methoxyethyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-(2-methoxyethyl)-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-(2-methoxyethyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2C[NH+](CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2C[NH+](CCOC)CC3=CC=CC=C3

InChI

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