N2-[2-(1-azanylbutan-2-ylamino)ethyl]butane-1,2-diamine

Systemtic Name: N2-[2-(1-azanylbutan-2-ylamino)ethyl]butane-1,2-diamine Openeye Name: N2-[2-[1-(aminomethyl)propylamino]ethyl]butane-1,2-diamine CAS Name: N2-[2-(1-aminobutan-2-ylamino)ethyl]butane-1,2-diamine IUPAC Name: 2-N-[2-(1-aminobutan-2-ylamino)ethyl]butane-1,2-diamine Traditional Name: 1-(aminomethyl)propyl-[2-[1-(aminomethyl)propylamino]ethyl]amine Formula: C10H26N4 MolecularWeight: 202.34024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NCCNC(CC)CN

Isomeric SMILES

CCC(CN)NCCNC(CC)CN

InChI

InChI=1S/C10H26N4/c1-3-9(7-11)13-5-6-14-10(4-2)8-12/h9-10,13-14H,3-8,11-12H2,1-2H3