3-(2-butyl-1-benzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride

Systemtic Name: 3-(2-butyl-1-benzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride Openeye Name: 3-(2-butylbenzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride CAS Name: 3-(2-butyl-3-benzofuranyl)-5-(2-diethylaminoethyloxy)-2-thiophenecarboxaldehyde hydrochloride IUPAC Name: 3-(2-butyl-1-benzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride Traditional Name: 3-(2-butylbenzofuran-3-yl)-5-(2-diethylaminoethyloxy)thiophene-2-carbaldehyde hydrochloride Formula: C23H30ClNO3S MolecularWeight: 436.0072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C3=C(SC(=C3)OCCN(CC)CC)C=O.Cl

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)C3=C(SC(=C3)OCCN(CC)CC)C=O.Cl

InChI

InChI=1S/C23H29NO3S.ClH/c1-4-7-11-20-23(17-10-8-9-12-19(17)27-20)18-15-22(28-21(18)16-25)26-14-13-24(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H