6-methyl-5-(3-methylbutyl)-N4-(2-phenylazanylethyl)pyrimidine-2,4-diamine

Systemtic Name: 6-methyl-5-(3-methylbutyl)-N4-(2-phenylazanylethyl)pyrimidine-2,4-diamine Openeye Name: N4-(2-anilinoethyl)-5-isopentyl-6-methyl-pyrimidine-2,4-diamine CAS Name: N4-(2-anilinoethyl)-6-methyl-5-(3-methylbutyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(2-anilinoethyl)-6-methyl-5-(3-methylbutyl)pyrimidine-2,4-diamine Traditional Name: (2-amino-5-isoamyl-6-methyl-pyrimidin-4-yl)-(2-anilinoethyl)amine Formula: C18H27N5 MolecularWeight: 313.44048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)NCCNC2=CC=CC=C2)CCC(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)NCCNC2=CC=CC=C2)CCC(C)C

InChI

InChI=1S/C18H27N5/c1-13(2)9-10-16-14(3)22-18(19)23-17(16)21-12-11-20-15-7-5-4-6-8-15/h4-8,13,20H,9-12H2,1-3H3,(H3,19,21,22,23)