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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-propen-1-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]prop-2-en-1-amine Traditional Name: allyl-m-anisyl-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-4-14-25(17-22-7-5-9-24(16-22)27-3)19-23-8-6-15-26(23)18-21-12-10-20(2)11-13-21/h4-13,15-16H,1,14,17-19H2,2-3H3