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

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

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

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCOC)CC2=CC=CN2CC3=CC(=CC=C3)OC


InChI

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


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