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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

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