N'-prop-2-enyl-N'-[2-(prop-2-enylamino)ethyl]ethane-1,2-diamine

Systemtic Name: N'-prop-2-enyl-N'-[2-(prop-2-enylamino)ethyl]ethane-1,2-diamine Openeye Name: N'-allyl-N'-[2-(allylamino)ethyl]ethane-1,2-diamine CAS Name: N'-prop-2-enyl-N'-[2-(prop-2-enylamino)ethyl]ethane-1,2-diamine IUPAC Name: N'-prop-2-enyl-N'-[2-(prop-2-enylamino)ethyl]ethane-1,2-diamine Traditional Name: allyl-[2-(allylamino)ethyl]-(2-aminoethyl)amine Formula: C10H21N3 MolecularWeight: 183.29384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCN(CCN)CC=C

Isomeric SMILES

C=CCNCCN(CCN)CC=C

InChI

InChI=1S/C10H21N3/c1-3-6-12-7-10-13(8-4-2)9-5-11/h3-4,12H,1-2,5-11H2