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

Systemtic Name: 3-methoxy-N-[(2-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Openeye Name: 3-methoxy-N-(o-tolylmethyl)-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propan-1-amine CAS Name: 3-methoxy-N-[(2-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-propanamine IUPAC Name: 3-methoxy-N-[(2-methylphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Traditional Name: 3-methoxypropyl-(2-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=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCCOC)CC3=CC=CC=C3C

InChI

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