1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-phenoxy-propan-2-ol hydrochloride Formula: C22H31ClN4O2 MolecularWeight: 418.96014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H30N4O2.ClH/c1-3-24(4-2)14-15-25-20-12-8-9-13-21(20)26(22(25)23)16-18(27)17-28-19-10-6-5-7-11-19;/h5-13,18,23,27H,3-4,14-17H2,1-2H3;1H