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

Systemtic Name: N-[2-(3-azanylpropylamino)-2-oxidanylidene-ethyl]-3-(octadecylamino)propanamide hydrochloride Openeye Name: N-[2-(3-aminopropylamino)-2-oxo-ethyl]-3-(octadecylamino)propanamide hydrochloride CAS Name: N-[2-(3-aminopropylamino)-2-oxoethyl]-3-(octadecylamino)propanamide hydrochloride IUPAC Name: N-[2-(3-aminopropylamino)-2-oxoethyl]-3-(octadecylamino)propanamide hydrochloride Traditional Name: N-[2-(3-aminopropylamino)-2-keto-ethyl]-3-(stearylamino)propionamide hydrochloride Formula: C26H55ClN4O2 MolecularWeight: 491.1935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H54N4O2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-23-19-25(31)30-24-26(32)29-22-18-20-27;/h28H,2-24,27H2,1H3,(H,29,32)(H,30,31);1H