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

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

Systemtic Name:N1-(2-azanylethyl)butane-1,3-diamine
Openeye Name:N1-(2-aminoethyl)butane-1,3-diamine
CAS Name:N1-(2-aminoethyl)butane-1,3-diamine
IUPAC Name:1-N-(2-aminoethyl)butane-1,3-diamine
Traditional Name:3-aminobutyl(2-aminoethyl)amine
Formula: C6H17N3
MolecularWeight: 131.21928
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCN)N


Isomeric SMILES

CC(CCNCCN)N


InChI

InChI=1S/C6H17N3/c1-6(8)2-4-9-5-3-7/h6,9H,2-5,7-8H2,1H3


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