N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-2-pyrrolyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl-p-anisyl-amine Formula: C19H22N4O MolecularWeight: 322.40418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CC=C2CNCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CC=C2CNCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N4O/c1-14-11-15(2)22-19(21-14)23-10-4-5-17(23)13-20-12-16-6-8-18(24-3)9-7-16/h4-11,20H,12-13H2,1-3H3