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

Systemtic Name: 2-methoxy-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-methoxy-N-(m-tolylmethyl)-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-methoxy-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-methoxy-N-[(3-methylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-methoxyethyl-(3-methylbenzyl)-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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