4-[1-(2-pyrrol-1-ylphenoxy)ethyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(2-pyrrol-1-ylphenoxy)ethyl]pyrimidin-2-amine Openeye Name: 4-[1-(2-pyrrol-1-ylphenoxy)ethyl]pyrimidin-2-amine CAS Name: 4-[1-[2-(1-pyrrolyl)phenoxy]ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(2-pyrrol-1-ylphenoxy)ethyl]pyrimidin-2-amine Traditional Name: [4-[1-(2-pyrrol-1-ylphenoxy)ethyl]pyrimidin-2-yl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)N)OC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(C1=NC(=NC=C1)N)OC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C16H16N4O/c1-12(13-8-9-18-16(17)19-13)21-15-7-3-2-6-14(15)20-10-4-5-11-20/h2-12H,1H3,(H2,17,18,19)