ethanoyl-(4-ethoxycarbonylphenyl)-(2-hexoxyethanoylamino)-prop-2-enyl-azanium

Systemtic Name: ethanoyl-(4-ethoxycarbonylphenyl)-(2-hexoxyethanoylamino)-prop-2-enyl-azanium Openeye Name: acetyl-allyl-(4-ethoxycarbonylphenyl)-[(2-hexoxyacetyl)amino]ammonium CAS Name: acetyl-(4-ethoxycarbonylphenyl)-[(2-hexoxy-1-oxoethyl)amino]-prop-2-enylammonium IUPAC Name: acetyl-(4-ethoxycarbonylphenyl)-[(2-hexoxyacetyl)amino]-prop-2-enylazanium Traditional Name: acetyl-allyl-(4-carbethoxyphenyl)-[(2-hexoxyacetyl)amino]ammonium Formula: C22H33N2O5+ MolecularWeight: 405.50782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(=O)N[N+](CC=C)(C1=CC=C(C=C1)C(=O)OCC)C(=O)C

Isomeric SMILES

CCCCCCOCC(=O)N[N+](CC=C)(C1=CC=C(C=C1)C(=O)OCC)C(=O)C

InChI

InChI=1S/C22H32N2O5/c1-5-8-9-10-16-28-17-21(26)23-24(15-6-2,18(4)25)20-13-11-19(12-14-20)22(27)29-7-3/h6,11-14H,2,5,7-10,15-17H2,1,3-4H3/p+1