N-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-3-(octadecylamino)propanamide hydrochloride

Systemtic Name: N-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-3-(octadecylamino)propanamide hydrochloride Openeye Name: N-[2-(5-aminopentylamino)-2-oxo-ethyl]-3-(octadecylamino)propanamide hydrochloride CAS Name: N-[2-(5-aminopentylamino)-2-oxoethyl]-3-(octadecylamino)propanamide hydrochloride IUPAC Name: N-[2-(5-aminopentylamino)-2-oxoethyl]-3-(octadecylamino)propanamide hydrochloride Traditional Name: N-[2-(5-aminopentylamino)-2-keto-ethyl]-3-(stearylamino)propionamide hydrochloride Formula: C28H59ClN4O2 MolecularWeight: 519.24666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCCC(=O)NCC(=O)NCCCCCN.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCCC(=O)NCC(=O)NCCCCCN.Cl

InChI

InChI=1S/C28H58N4O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-30-25-21-27(33)32-26-28(34)31-24-20-17-18-22-29;/h30H,2-26,29H2,1H3,(H,31,34)(H,32,33);1H