2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-(p-tolylmethyl)ethanamine CAS Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: (1-m-anisylpyrrol-2-yl)methyl-(2-methoxyethyl)-(4-methylbenzyl)amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-20-9-11-21(12-10-20)17-25(14-15-27-2)19-23-7-5-13-26(23)18-22-6-4-8-24(16-22)28-3/h4-13,16H,14-15,17-19H2,1-3H3