N2-octadecylbutane-1,2,3-triamine

Systemtic Name: N2-octadecylbutane-1,2,3-triamine Openeye Name: N2-octadecylbutane-1,2,3-triamine CAS Name: N2-octadecylbutane-1,2,3-triamine IUPAC Name: 2-N-octadecylbutane-1,2,3-triamine Traditional Name: [2-amino-1-(aminomethyl)propyl]-stearyl-amine Formula: C22H49N3 MolecularWeight: 355.64456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(CN)C(C)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(CN)C(C)N

InChI

InChI=1S/C22H49N3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-22(20-23)21(2)24/h21-22,25H,3-20,23-24H2,1-2H3