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

Systemtic Name: 1-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol hydrochloride Formula: C23H33ClN4O2 MolecularWeight: 432.98672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2.ClH/c1-4-25(5-2)13-14-26-21-11-6-7-12-22(21)27(23(26)24)16-19(28)17-29-20-10-8-9-18(3)15-20;/h6-12,15,19,24,28H,4-5,13-14,16-17H2,1-3H3;1H