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

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-[2-(cyclohexen-1-yl)ethyl]pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-[2-(cyclohexen-1-yl)ethyl]pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-[2-(1-cyclohexenyl)ethyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-[2-(cyclohexen-1-yl)ethyl]pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzodioxol-5-ylamino)pyrimidin-4-yl]-[2-(cyclohexen-1-yl)ethyl]amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=NC(=C2N)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N5O2/c20-17-18(21-9-8-13-4-2-1-3-5-13)22-11-23-19(17)24-14-6-7-15-16(10-14)26-12-25-15/h4,6-7,10-11H,1-3,5,8-9,12,20H2,(H2,21,22,23,24)