N-ethylprop-2-en-1-amine; (E)-N,N,N',N'-tetrakis(prop-2-enyl)but-2-ene-1,4-diamine

Systemtic Name: N-ethylprop-2-en-1-amine; (E)-N,N,N',N'-tetrakis(prop-2-enyl)but-2-ene-1,4-diamine Openeye Name: N-ethylprop-2-en-1-amine; (E)-N,N,N',N'-tetraallylbut-2-ene-1,4-diamine CAS Name: N-ethyl-2-propen-1-amine; (E)-N,N,N',N'-tetrakis(prop-2-enyl)-2-butene-1,4-diamine IUPAC Name: N-ethylprop-2-en-1-amine; (E)-N,N,N',N'-tetrakis(prop-2-enyl)but-2-ene-1,4-diamine Traditional Name: allyl(ethyl)amine; diallyl-[(E)-4-(diallylamino)but-2-enyl]amine Formula: C21H37N3 MolecularWeight: 331.53858

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC=C.C=CCN(CC=C)CC=CCN(CC=C)CC=C

Isomeric SMILES

CCNCC=C.C=CCN(CC=C)C/C=C/CN(CC=C)CC=C

InChI

InChI=1S/C16H26N2.C5H11N/c1-5-11-17(12-6-2)15-9-10-16-18(13-7-3)14-8-4;1-3-5-6-4-2/h5-10H,1-4,11-16H2;3,6H,1,4-5H2,2H3/b10-9+;