1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine

Systemtic Name: 1-[12-(2-azanyl-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine Openeye Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine CAS Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine IUPAC Name: 1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-amine Traditional Name: [1-[12-(2-amino-5,6-dihydro-4H-pyrimidin-1-yl)dodecyl]-5,6-dihydro-4H-pyrimidin-2-yl]amine Formula: C20H40N6 MolecularWeight: 364.5718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)CCCCCCCCCCCCN2CCCN=C2N)N

Isomeric SMILES

C1CN=C(N(C1)CCCCCCCCCCCCN2CCCN=C2N)N

InChI

InChI=1S/C20H40N6/c21-19-23-13-11-17-25(19)15-9-7-5-3-1-2-4-6-8-10-16-26-18-12-14-24-20(26)22/h1-18H2,(H2,21,23)(H2,22,24)