N1,N3-bis(2-azanylethyl)butane-1,3-diamine

Systemtic Name: N1,N3-bis(2-azanylethyl)butane-1,3-diamine Openeye Name: N1,N3-bis(2-aminoethyl)butane-1,3-diamine CAS Name: N1,N3-bis(2-aminoethyl)butane-1,3-diamine IUPAC Name: 1-N,3-N-bis(2-aminoethyl)butane-1,3-diamine Traditional Name: 2-aminoethyl-[3-(2-aminoethylamino)butyl]amine Formula: C8H22N4 MolecularWeight: 174.28708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCN)NCCN

Isomeric SMILES

CC(CCNCCN)NCCN

InChI

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