2-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-N-(p-tolylmethyl)ethanamine CAS Name: 2-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-(4-methylbenzyl)-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)CC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)CC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C24H30N2O/c1-20-10-12-22(13-11-20)17-25(15-16-27-3)19-24-9-6-14-26(24)18-23-8-5-4-7-21(23)2/h4-14H,15-19H2,1-3H3