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N-[1-[1-(octylamino)propoxy]propyl]octan-1-amine

N-[1-[1-(octylamino)propoxy]propyl]octan-1-amine

Systemtic Name:N-[1-[1-(octylamino)propoxy]propyl]octan-1-amine
Openeye Name:N-[1-[1-(octylamino)propoxy]propyl]octan-1-amine
CAS Name:N-[1-[1-(octylamino)propoxy]propyl]-1-octanamine
IUPAC Name:N-[1-[1-(octylamino)propoxy]propyl]octan-1-amine
Traditional Name:octyl-[1-[1-(octylamino)propoxy]propyl]amine
Formula: C22H48N2O
MolecularWeight: 356.62932
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(CC)OC(CC)NCCCCCCCC


Isomeric SMILES

CCCCCCCCNC(CC)OC(CC)NCCCCCCCC


InChI

InChI=1S/C22H48N2O/c1-5-9-11-13-15-17-19-23-21(7-3)25-22(8-4)24-20-18-16-14-12-10-6-2/h21-24H,5-20H2,1-4H3


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