1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine hydrochloride

Systemtic Name: 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine hydrochloride Openeye Name: 1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-imine hydrochloride CAS Name: 1-(2-phenoxyethyl)-3-propyl-2-benzimidazolimine hydrochloride IUPAC Name: 1-(2-phenoxyethyl)-3-propylbenzimidazol-2-imine hydrochloride Traditional Name: [1-(2-phenoxyethyl)-3-propyl-benzimidazol-2-ylidene]amine hydrochloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3.Cl

InChI

InChI=1S/C18H21N3O.ClH/c1-2-12-20-16-10-6-7-11-17(16)21(18(20)19)13-14-22-15-8-4-3-5-9-15;/h3-11,19H,2,12-14H2,1H3;1H