(E)-3-[2,2-bis[[(E)-3-azanylprop-2-enoxy]methyl]butoxy]prop-1-en-1-amine

Systemtic Name: (E)-3-[2,2-bis[[(E)-3-azanylprop-2-enoxy]methyl]butoxy]prop-1-en-1-amine Openeye Name: (E)-3-[2,2-bis[[(E)-3-aminoallyloxy]methyl]butoxy]prop-1-en-1-amine CAS Name: (E)-3-[2,2-bis[[(E)-3-aminoprop-2-enoxy]methyl]butoxy]-1-propen-1-amine IUPAC Name: (E)-3-[2,2-bis[[(E)-3-aminoprop-2-enoxy]methyl]butoxy]prop-1-en-1-amine Traditional Name: [(E)-3-[2,2-bis[[(E)-3-aminoallyloxy]methyl]butoxy]prop-1-enyl]amine Formula: C15H29N3O3 MolecularWeight: 299.40906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=CN)(COCC=CN)COCC=CN

Isomeric SMILES

CCC(COC/C=C/N)(COC/C=C/N)COC/C=C/N

InChI

InChI=1S/C15H29N3O3/c1-2-15(12-19-9-3-6-16,13-20-10-4-7-17)14-21-11-5-8-18/h3-8H,2,9-14,16-18H2,1H3/b6-3+,7-4+,8-5+