1-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]methanamine Traditional Name: [1-(2-methoxyphenyl)pyrrol-2-yl]methyl-p-anisyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-23-18-11-9-16(10-12-18)14-21-15-17-6-5-13-22(17)19-7-3-4-8-20(19)24-2/h3-13,21H,14-15H2,1-2H3