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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propan-1-amine CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-1-propanamine IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]propan-1-amine Traditional Name: 3-methoxypropyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-p-anisyl-amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-21-7-9-23(10-8-21)19-27-16-4-6-24(27)20-26(15-5-17-28-2)18-22-11-13-25(29-3)14-12-22/h4,6-14,16H,5,15,17-20H2,1-3H3