N'-pentadecylethane-1,2-diamine

Systemtic Name: N'-pentadecylethane-1,2-diamine Openeye Name: N'-pentadecylethane-1,2-diamine CAS Name: N'-pentadecylethane-1,2-diamine IUPAC Name: N'-pentadecylethane-1,2-diamine Traditional Name: 2-aminoethyl(pentadecyl)amine Formula: C17H38N2 MolecularWeight: 270.49702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNCCN

Isomeric SMILES

CCCCCCCCCCCCCCCNCCN

InChI

InChI=1S/C17H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18/h19H,2-18H2,1H3