heptan-1-amine; 6-heptylimino-1-oxidanyl-pyrimidin-2-amine

Systemtic Name: heptan-1-amine; 6-heptylimino-1-oxidanyl-pyrimidin-2-amine Openeye Name: heptan-1-amine; 6-heptylimino-1-hydroxy-pyrimidin-2-amine CAS Name: 1-heptanamine; 6-heptylimino-1-hydroxy-2-pyrimidinamine IUPAC Name: heptan-1-amine; 6-heptylimino-1-hydroxypyrimidin-2-amine Traditional Name: heptylamine; (6-heptylimino-1-hydroxy-pyrimidin-2-yl)amine Formula: C18H37N5O MolecularWeight: 339.51928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN.CCCCCCCN=C1C=CN=C(N1O)N

Isomeric SMILES

CCCCCCCN.CCCCCCCN=C1C=CN=C(N1O)N

InChI

InChI=1S/C11H20N4O.C7H17N/c1-2-3-4-5-6-8-13-10-7-9-14-11(12)15(10)16;1-2-3-4-5-6-7-8/h7,9,16H,2-6,8H2,1H3,(H2,12,14);2-8H2,1H3