4-(2-azanyl-1H-imidazol-5-yl)-N-undecyl-butanamide hydrochloride

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-N-undecyl-butanamide hydrochloride Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-N-undecyl-butanamide hydrochloride CAS Name: 4-(2-amino-1H-imidazol-5-yl)-N-undecylbutanamide hydrochloride IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-N-undecylbutanamide hydrochloride Traditional Name: 4-(2-amino-1H-imidazol-5-yl)-N-undecyl-butyramide hydrochloride Formula: C18H35ClN4O MolecularWeight: 358.9497

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CCCC1=CN=C(N1)N.Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)CCCC1=CN=C(N1)N.Cl

InChI

InChI=1S/C18H34N4O.ClH/c1-2-3-4-5-6-7-8-9-10-14-20-17(23)13-11-12-16-15-21-18(19)22-16;/h15H,2-14H2,1H3,(H,20,23)(H3,19,21,22);1H