hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine

Systemtic Name: hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine Openeye Name: hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine CAS Name: 1-hexanamine; 2-methoxy-4-methyl-1,3,5-triazine IUPAC Name: hexan-1-amine; 2-methoxy-4-methyl-1,3,5-triazine Traditional Name: hexylamine; 2-methoxy-4-methyl-s-triazine Formula: C11H22N4O MolecularWeight: 226.31858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.CC1=NC(=NC=N1)OC

Isomeric SMILES

CCCCCCN.CC1=NC(=NC=N1)OC

InChI

InChI=1S/C6H15N.C5H7N3O/c1-2-3-4-5-6-7;1-4-6-3-7-5(8-4)9-2/h2-7H2,1H3;3H,1-2H3