5-[[3-methoxy-4-(phenylmethyl)phenyl]methyl]-4,5-dihydropyrimidine-2,6-diamine

Systemtic Name: 5-[[3-methoxy-4-(phenylmethyl)phenyl]methyl]-4,5-dihydropyrimidine-2,6-diamine Openeye Name: 5-[(4-benzyl-3-methoxy-phenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine CAS Name: 5-[[3-methoxy-4-(phenylmethyl)phenyl]methyl]-4,5-dihydropyrimidine-2,6-diamine IUPAC Name: 5-[(4-benzyl-3-methoxyphenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine Traditional Name: [2-amino-5-(4-benzyl-3-methoxy-benzyl)-4,5-dihydropyrimidin-6-yl]amine Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2CN=C(N=C2N)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC2CN=C(N=C2N)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-24-17-11-14(10-16-12-22-19(21)23-18(16)20)7-8-15(17)9-13-5-3-2-4-6-13/h2-8,11,16H,9-10,12H2,1H3,(H4,20,21,22,23)