N,N-bis[2-(3-azanylpropoxy)ethyl]butan-1-amine

Systemtic Name: N,N-bis[2-(3-azanylpropoxy)ethyl]butan-1-amine Openeye Name: N,N-bis[2-(3-aminopropoxy)ethyl]butan-1-amine CAS Name: N,N-bis[2-(3-aminopropoxy)ethyl]-1-butanamine IUPAC Name: N,N-bis[2-(3-aminopropoxy)ethyl]butan-1-amine Traditional Name: bis[2-(3-aminopropoxy)ethyl]-butyl-amine Formula: C14H33N3O2 MolecularWeight: 275.43072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCOCCCN)CCOCCCN

Isomeric SMILES

CCCCN(CCOCCCN)CCOCCCN

InChI

InChI=1S/C14H33N3O2/c1-2-3-8-17(9-13-18-11-4-6-15)10-14-19-12-5-7-16/h2-16H2,1H3