2-propyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]octan-1-amine

Systemtic Name: 2-propyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]octan-1-amine Openeye Name: 2-propyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]octan-1-amine CAS Name: 2-propyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]-1-octanamine IUPAC Name: 2-propyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]octan-1-amine Traditional Name: 2-propyloctyl-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propyl]amine Formula: C18H37N3 MolecularWeight: 295.50648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)CNCC(C)C1=NCCCN1

Isomeric SMILES

CCCCCCC(CCC)CNCC(C)C1=NCCCN1

InChI

InChI=1S/C18H37N3/c1-4-6-7-8-11-17(10-5-2)15-19-14-16(3)18-20-12-9-13-21-18/h16-17,19H,4-15H2,1-3H3,(H,20,21)