N-[1-(1-propylpiperidin-4-yl)ethyl]octan-2-amine

Systemtic Name: N-[1-(1-propylpiperidin-4-yl)ethyl]octan-2-amine Openeye Name: N-[1-(1-propyl-4-piperidyl)ethyl]octan-2-amine CAS Name: N-[1-(1-propyl-4-piperidinyl)ethyl]-2-octanamine IUPAC Name: N-[1-(1-propylpiperidin-4-yl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(1-propyl-4-piperidyl)ethyl]amine Formula: C18H38N2 MolecularWeight: 282.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1CCN(CC1)CCC

Isomeric SMILES

CCCCCCC(C)NC(C)C1CCN(CC1)CCC

InChI

InChI=1S/C18H38N2/c1-5-7-8-9-10-16(3)19-17(4)18-11-14-20(13-6-2)15-12-18/h16-19H,5-15H2,1-4H3