N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-methyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O/c1-21(15-17-9-4-3-5-10-17)16-18-11-8-14-22(18)19-12-6-7-13-20(19)23-2/h3-14H,15-16H2,1-2H3