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

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

Systemtic Name:N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-[(4-methylphenyl)methyl]propan-1-amine
Openeye Name:N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-(p-tolylmethyl)propan-1-amine
CAS Name:N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-2-methyl-N-[(4-methylphenyl)methyl]-1-propanamine
IUPAC Name:N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-methyl-N-[(4-methylphenyl)methyl]propan-1-amine
Traditional Name:isobutyl-[(1-m-anisylpyrrol-2-yl)methyl]-(4-methylbenzyl)amine
Formula: C25H32N2O
MolecularWeight: 376.53438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O/c1-20(2)16-26(17-22-12-10-21(3)11-13-22)19-24-8-6-14-27(24)18-23-7-5-9-25(15-23)28-4/h5-15,20H,16-19H2,1-4H3


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