N-[2-[2-[2-(pentan-3-ylamino)ethoxy]ethoxy]ethyl]pentan-3-amine

Systemtic Name: N-[2-[2-[2-(pentan-3-ylamino)ethoxy]ethoxy]ethyl]pentan-3-amine Openeye Name: N-[2-[2-[2-(1-ethylpropylamino)ethoxy]ethoxy]ethyl]pentan-3-amine CAS Name: N-[2-[2-[2-(pentan-3-ylamino)ethoxy]ethoxy]ethyl]-3-pentanamine IUPAC Name: N-[2-[2-[2-(pentan-3-ylamino)ethoxy]ethoxy]ethyl]pentan-3-amine Traditional Name: 1-ethylpropyl-[2-[2-[2-(1-ethylpropylamino)ethoxy]ethoxy]ethyl]amine Formula: C16H36N2O2 MolecularWeight: 288.46924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCOCCOCCNC(CC)CC

Isomeric SMILES

CCC(CC)NCCOCCOCCNC(CC)CC

InChI

InChI=1S/C16H36N2O2/c1-5-15(6-2)17-9-11-19-13-14-20-12-10-18-16(7-3)8-4/h15-18H,5-14H2,1-4H3