(phenylmethyl) 2-[6-(6-azanylhexylamino)hexylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-(6-azanylhexylamino)hexylamino]ethanoate Openeye Name: benzyl 2-[6-(6-aminohexylamino)hexylamino]acetate CAS Name: 2-[6-(6-aminohexylamino)hexylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-(6-aminohexylamino)hexylamino]acetate Traditional Name: 2-[6-(6-aminohexylamino)hexylamino]acetic acid benzyl ester Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNCCCCCCNCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNCCCCCCNCCCCCCN

InChI

InChI=1S/C21H37N3O2/c22-14-8-1-2-9-15-23-16-10-3-4-11-17-24-18-21(25)26-19-20-12-6-5-7-13-20/h5-7,12-13,23-24H,1-4,8-11,14-19,22H2