1-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-(2-azanylidene-3-heptyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-(3-heptyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-(3-heptyl-2-imino-1-benzimidazolyl)-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-(3-heptyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-(3-heptyl-2-imino-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C23H31N3O2.ClH/c1-2-3-4-5-11-16-25-21-14-9-10-15-22(21)26(23(25)24)17-19(27)18-28-20-12-7-6-8-13-20;/h6-10,12-15,19,24,27H,2-5,11,16-18H2,1H3;1H