(E)-3,4-bis(azanyl)-3-ethyl-docos-13-en-5-one

Systemtic Name: (E)-3,4-bis(azanyl)-3-ethyl-docos-13-en-5-one Openeye Name: (E)-3,4-diamino-3-ethyl-docos-13-en-5-one CAS Name: (E)-3,4-diamino-3-ethyl-13-docosen-5-one IUPAC Name: (E)-3,4-diamino-3-ethyldocos-13-en-5-one Traditional Name: (E)-3,4-diamino-3-ethyl-docos-13-en-5-one Formula: C24H48N2O MolecularWeight: 380.65072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(C(CC)(CC)N)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(C(CC)(CC)N)N

InChI

InChI=1S/C24H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(27)23(25)24(26,5-2)6-3/h13-14,23H,4-12,15-21,25-26H2,1-3H3/b14-13+