N'-(3-azanylbutyl)-N-(3-azanylpropyl)undecane-1,11-diamine

Systemtic Name: N'-(3-azanylbutyl)-N-(3-azanylpropyl)undecane-1,11-diamine Openeye Name: N'-(3-aminobutyl)-N-(3-aminopropyl)undecane-1,11-diamine CAS Name: N'-(3-aminobutyl)-N-(3-aminopropyl)undecane-1,11-diamine IUPAC Name: N'-(3-aminobutyl)-N-(3-aminopropyl)undecane-1,11-diamine Traditional Name: 3-aminobutyl-[11-(3-aminopropylamino)undecyl]amine Formula: C18H42N4 MolecularWeight: 314.55288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCCCCCCCCCCNCCCN)N

Isomeric SMILES

CC(CCNCCCCCCCCCCCNCCCN)N

InChI

InChI=1S/C18H42N4/c1-18(20)12-17-22-15-10-8-6-4-2-3-5-7-9-14-21-16-11-13-19/h18,21-22H,2-17,19-20H2,1H3