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

Systemtic Name: N-cyclopentyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine Openeye Name: N-cyclopentyl-N-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]cyclopentanamine CAS Name: N-cyclopentyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine IUPAC Name: N-cyclopentyl-N-[2-(1-octyl-1,3-diazinan-2-yl)propan-2-yl]cyclopentanamine Traditional Name: dicyclopentyl-[1-methyl-1-(1-octylhexahydropyrimidin-2-yl)ethyl]amine Formula: C25H49N3 MolecularWeight: 391.67666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCCNC1C(C)(C)N(C2CCCC2)C3CCCC3

Isomeric SMILES

CCCCCCCCN1CCCNC1C(C)(C)N(C2CCCC2)C3CCCC3

InChI

InChI=1S/C25H49N3/c1-4-5-6-7-8-13-20-27-21-14-19-26-24(27)25(2,3)28(22-15-9-10-16-22)23-17-11-12-18-23/h22-24,26H,4-21H2,1-3H3