N6-[2-(cyclohexen-1-yl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-[2-(cyclohexen-1-yl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-[2-(cyclohexen-1-yl)ethyl]-N4-ethyl-N4-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-[2-(1-cyclohexenyl)ethyl]-N4-ethyl-N4-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-[2-(cyclohexen-1-yl)ethyl]-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[2-(cyclohexen-1-yl)ethylamino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C21H29N5 MolecularWeight: 351.48846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCCC3=CCCCC3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2N)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N5/c1-3-26(18-11-7-8-16(2)14-18)21-19(22)20(24-15-25-21)23-13-12-17-9-5-4-6-10-17/h7-9,11,14-15H,3-6,10,12-13,22H2,1-2H3,(H,23,24,25)