N-(5-azanylpentyl)-3-(octadecylamino)propanamide hydrochloride

Systemtic Name: N-(5-azanylpentyl)-3-(octadecylamino)propanamide hydrochloride Openeye Name: N-(5-aminopentyl)-3-(octadecylamino)propanamide hydrochloride CAS Name: N-(5-aminopentyl)-3-(octadecylamino)propanamide hydrochloride IUPAC Name: N-(5-aminopentyl)-3-(octadecylamino)propanamide hydrochloride Traditional Name: N-(5-aminopentyl)-3-(stearylamino)propionamide hydrochloride Formula: C26H56ClN3O MolecularWeight: 462.19534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNCCC(=O)NCCCCCN.Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNCCC(=O)NCCCCCN.Cl

InChI

InChI=1S/C26H55N3O.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-23-28-25-21-26(30)29-24-20-17-18-22-27;/h28H,2-25,27H2,1H3,(H,29,30);1H