6-phenyl-N,N-bis(prop-2-enyl)pyrimidin-4-amine hydrochloride

Systemtic Name: 6-phenyl-N,N-bis(prop-2-enyl)pyrimidin-4-amine hydrochloride Openeye Name: N,N-diallyl-6-phenyl-pyrimidin-4-amine hydrochloride CAS Name: 6-phenyl-N,N-bis(prop-2-enyl)-4-pyrimidinamine hydrochloride IUPAC Name: 6-phenyl-N,N-bis(prop-2-enyl)pyrimidin-4-amine hydrochloride Traditional Name: diallyl-(6-phenylpyrimidin-4-yl)amine hydrochloride Formula: C16H18ClN3 MolecularWeight: 287.78722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=NC(=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC(=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H17N3.ClH/c1-3-10-19(11-4-2)16-12-15(17-13-18-16)14-8-6-5-7-9-14;/h3-9,12-13H,1-2,10-11H2;1H