N-prop-2-enyl-N-[[(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[[(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[[(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[[(2S,3R)-3-(tridecoxymethyl)-2-oxiranyl]methyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[[(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl]prop-2-en-1-amine Traditional Name: diallyl-[[(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl]amine Formula: C23H43NO2 MolecularWeight: 365.59302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC1C(O1)CN(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCCCOC[C@@H]1[C@@H](O1)CN(CC=C)CC=C

InChI

InChI=1S/C23H43NO2/c1-4-7-8-9-10-11-12-13-14-15-16-19-25-21-23-22(26-23)20-24(17-5-2)18-6-3/h5-6,22-23H,2-4,7-21H2,1H3/t22-,23+/m0/s1