6-chloranyl-2-methyl-N-(phenylmethyl)-5-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-2-methyl-N-(phenylmethyl)-5-prop-2-enyl-pyrimidin-4-amine Openeye Name: 5-allyl-N-benzyl-6-chloro-2-methyl-pyrimidin-4-amine CAS Name: 6-chloro-2-methyl-N-(phenylmethyl)-5-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-benzyl-6-chloro-2-methyl-5-prop-2-enylpyrimidin-4-amine Traditional Name: (5-allyl-6-chloro-2-methyl-pyrimidin-4-yl)-benzyl-amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)CC=C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)CC=C)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3/c1-3-7-13-14(16)18-11(2)19-15(13)17-10-12-8-5-4-6-9-12/h3-6,8-9H,1,7,10H2,2H3,(H,17,18,19)