N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; 18-phenyloctadecanamide

Systemtic Name: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; 18-phenyloctadecanamide Openeye Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 18-phenyloctadecanamide CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 18-phenyloctadecanamide IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 18-phenyloctadecanamide Traditional Name: bis[2-(2-aminoethylamino)ethyl]amine; 18-phenylstearamide Formula: C80H146N8O3 MolecularWeight: 1268.06704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C(CNCCNCCNCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C1=CC=C(C=C1)CCCCCCCCCCCCCCCCCC(=O)N.C(CNCCNCCNCCN)N

InChI

InChI=1S/3C24H41NO.C8H23N5/c3*25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23;9-1-3-11-5-7-13-8-6-12-4-2-10/h3*14,16-17,20-21H,1-13,15,18-19,22H2,(H2,25,26);11-13H,1-10H2