5-(1-methyl-1,3-diazinan-2-yl)pentan-1-amine

Systemtic Name: 5-(1-methyl-1,3-diazinan-2-yl)pentan-1-amine Openeye Name: 5-(1-methylhexahydropyrimidin-2-yl)pentan-1-amine CAS Name: 5-(1-methyl-1,3-diazinan-2-yl)-1-pentanamine IUPAC Name: 5-(1-methyl-1,3-diazinan-2-yl)pentan-1-amine Traditional Name: 5-(1-methylhexahydropyrimidin-2-yl)pentylamine Formula: C10H23N3 MolecularWeight: 185.30972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCNC1CCCCCN

Isomeric SMILES

CN1CCCNC1CCCCCN

InChI

InChI=1S/C10H23N3/c1-13-9-5-8-12-10(13)6-3-2-4-7-11/h10,12H,2-9,11H2,1H3