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

Systemtic Name: 1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride CAS Name: 1-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-3-(2-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol hydrochloride Formula: C23H33ClN4O3 MolecularWeight: 448.98612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(COC3=CC=CC=C3OC)O.Cl

InChI

InChI=1S/C23H32N4O3.ClH/c1-4-25(5-2)14-15-26-19-10-6-7-11-20(19)27(23(26)24)16-18(28)17-30-22-13-9-8-12-21(22)29-3;/h6-13,18,24,28H,4-5,14-17H2,1-3H3;1H