4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethyl-aniline hydrochloride

Systemtic Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethyl-aniline hydrochloride Openeye Name: 4-[3-[4-(benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethyl-aniline hydrochloride CAS Name: 4-[3-[4-(1-benzothiophen-4-yl)-1-piperazinyl]propoxy]-3-methoxy-N,5-dimethylaniline hydrochloride IUPAC Name: 4-[3-[4-(1-benzothiophen-4-yl)piperazin-1-yl]propoxy]-3-methoxy-N,5-dimethylaniline hydrochloride Traditional Name: [4-[3-[4-(benzothiophen-4-yl)piperazino]propoxy]-3-methoxy-5-methyl-phenyl]-methyl-amine hydrochloride Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)NC.Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCN2CCN(CC2)C3=C4C=CSC4=CC=C3)OC)NC.Cl

InChI

InChI=1S/C24H31N3O2S.ClH/c1-18-16-19(25-2)17-22(28-3)24(18)29-14-5-9-26-10-12-27(13-11-26)21-6-4-7-23-20(21)8-15-30-23;/h4,6-8,15-17,25H,5,9-14H2,1-3H3;1H