5-methyl-N4,N6-bis(phenylmethyl)-2-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: 5-methyl-N4,N6-bis(phenylmethyl)-2-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: 2-allyl-N4,N6-dibenzyl-5-methyl-pyrimidine-4,6-diamine CAS Name: 5-methyl-N4,N6-bis(phenylmethyl)-2-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N,6-N-dibenzyl-5-methyl-2-prop-2-enylpyrimidine-4,6-diamine Traditional Name: [2-allyl-6-(benzylamino)-5-methyl-pyrimidin-4-yl]-benzyl-amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCC2=CC=CC=C2)CC=C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N=C1NCC2=CC=CC=C2)CC=C)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4/c1-3-10-20-25-21(23-15-18-11-6-4-7-12-18)17(2)22(26-20)24-16-19-13-8-5-9-14-19/h3-9,11-14H,1,10,15-16H2,2H3,(H2,23,24,25,26)