N-cyclopentyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine

Systemtic Name: N-cyclopentyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine Openeye Name: N-cyclopentyl-N-[1-methyl-1-(1-tetradecylhexahydropyrimidin-2-yl)ethyl]cyclopentanamine CAS Name: N-cyclopentyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine IUPAC Name: N-cyclopentyl-N-[2-(1-tetradecyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine Traditional Name: dicyclopentyl-[1-methyl-1-(1-myristylhexahydropyrimidin-2-yl)ethyl]amine Formula: C31H61N3 MolecularWeight: 475.83614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(C2CCCC2)C3CCCC3

Isomeric SMILES

CCCCCCCCCCCCCCN1CCCNC1C(C)(C)N(C2CCCC2)C3CCCC3

InChI

InChI=1S/C31H61N3/c1-4-5-6-7-8-9-10-11-12-13-14-19-26-33-27-20-25-32-30(33)31(2,3)34(28-21-15-16-22-28)29-23-17-18-24-29/h28-30,32H,4-27H2,1-3H3