N-(1-azanylethyl)-N-(2-azanylethyl)octadecanamide

Systemtic Name: N-(1-azanylethyl)-N-(2-azanylethyl)octadecanamide Openeye Name: N-(1-aminoethyl)-N-(2-aminoethyl)octadecanamide CAS Name: N-(1-aminoethyl)-N-(2-aminoethyl)octadecanamide IUPAC Name: N-(1-aminoethyl)-N-(2-aminoethyl)octadecanamide Traditional Name: N-(1-aminoethyl)-N-(2-aminoethyl)stearamide Formula: C22H47N3O MolecularWeight: 369.62808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N(CCN)C(C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N(CCN)C(C)N

InChI

InChI=1S/C22H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(26)25(20-19-23)21(2)24/h21H,3-20,23-24H2,1-2H3