(E)-3-[[2,3-bis[(E)-3-azanylprop-2-enoxy]-1-ethyl-cyclopropyl]methoxy]prop-1-en-1-amine

Systemtic Name: (E)-3-[[2,3-bis[(E)-3-azanylprop-2-enoxy]-1-ethyl-cyclopropyl]methoxy]prop-1-en-1-amine Openeye Name: (E)-3-[[2,3-bis[(E)-3-aminoallyloxy]-1-ethyl-cyclopropyl]methoxy]prop-1-en-1-amine CAS Name: (E)-3-[[2,3-bis[(E)-3-aminoprop-2-enoxy]-1-ethylcyclopropyl]methoxy]-1-propen-1-amine IUPAC Name: (E)-3-[[2,3-bis[(E)-3-aminoprop-2-enoxy]-1-ethylcyclopropyl]methoxy]prop-1-en-1-amine Traditional Name: [(E)-3-[3-[(E)-3-aminoallyloxy]-2-[[(E)-3-aminoallyloxy]methyl]-2-ethyl-cyclopropoxy]prop-1-enyl]amine Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C1OCC=CN)OCC=CN)COCC=CN

Isomeric SMILES

CCC1(C(C1OC/C=C/N)OC/C=C/N)COC/C=C/N

InChI

InChI=1S/C15H27N3O3/c1-2-15(12-19-9-3-6-16)13(20-10-4-7-17)14(15)21-11-5-8-18/h3-8,13-14H,2,9-12,16-18H2,1H3/b6-3+,7-4+,8-5+