2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-methoxy-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-methoxy-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: benzyl-(2-methoxyethyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(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