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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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