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

Systemtic Name: 1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-(2-imino-3-propyl-1-benzimidazolyl)-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-(2-imino-3-propylbenzimidazol-1-yl)-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-(2-imino-3-propyl-benzimidazol-1-yl)-3-phenoxy-propan-2-ol hydrochloride Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C19H23N3O2.ClH/c1-2-12-21-17-10-6-7-11-18(17)22(19(21)20)13-15(23)14-24-16-8-4-3-5-9-16;/h3-11,15,20,23H,2,12-14H2,1H3;1H