N'-(1-azanylethyl)-N-(2-azanylethyl)butane-1,4-diamine

Systemtic Name: N'-(1-azanylethyl)-N-(2-azanylethyl)butane-1,4-diamine Openeye Name: N'-(1-aminoethyl)-N-(2-aminoethyl)butane-1,4-diamine CAS Name: N'-(1-aminoethyl)-N-(2-aminoethyl)butane-1,4-diamine IUPAC Name: N'-(1-aminoethyl)-N-(2-aminoethyl)butane-1,4-diamine Traditional Name: 1-aminoethyl-[4-(2-aminoethylamino)butyl]amine Formula: C8H22N4 MolecularWeight: 174.28708

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCCCCNCCN

Isomeric SMILES

CC(N)NCCCCNCCN

InChI

InChI=1S/C8H22N4/c1-8(10)12-6-3-2-5-11-7-4-9/h8,11-12H,2-7,9-10H2,1H3