3-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Openeye Name: 3-methoxy-N-(p-tolylmethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propan-1-amine CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-propanamine IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Traditional Name: 3-methoxypropyl-(4-methylbenzyl)-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O/c1-21-7-11-23(12-8-21)18-26(15-5-17-28-3)20-25-6-4-16-27(25)19-24-13-9-22(2)10-14-24/h4,6-14,16H,5,15,17-20H2,1-3H3