N-[2-[2-[2-(dipentylamino)ethoxy]ethoxy]ethyl]-N-pentyl-pentan-1-amine

Systemtic Name: N-[2-[2-[2-(dipentylamino)ethoxy]ethoxy]ethyl]-N-pentyl-pentan-1-amine Openeye Name: N-[2-[2-[2-(dipentylamino)ethoxy]ethoxy]ethyl]-N-pentyl-pentan-1-amine CAS Name: N-[2-[2-[2-(dipentylamino)ethoxy]ethoxy]ethyl]-N-pentyl-1-pentanamine IUPAC Name: N-[2-[2-[2-(dipentylamino)ethoxy]ethoxy]ethyl]-N-pentylpentan-1-amine Traditional Name: diamyl-[2-[2-[2-(diamylamino)ethoxy]ethoxy]ethyl]amine Formula: C26H56N2O2 MolecularWeight: 428.73504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCOCCOCCN(CCCCC)CCCCC

Isomeric SMILES

CCCCCN(CCCCC)CCOCCOCCN(CCCCC)CCCCC

InChI

InChI=1S/C26H56N2O2/c1-5-9-13-17-27(18-14-10-6-2)21-23-29-25-26-30-24-22-28(19-15-11-7-3)20-16-12-8-4/h5-26H2,1-4H3