(1R,2R)-N-[2-(1-benzothiophen-4-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine chloride

Systemtic Name: (1R,2R)-N-[2-(1-benzothiophen-4-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine chloride Openeye Name: (1R,2R)-N-[2-(benzothiophen-4-yl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexanamine chloride CAS Name: (1R,2R)-N-[2-(1-benzothiophen-4-yl)ethyl]-N-methyl-2-(1-pyrrolidinyl)-1-cyclohexanamine chloride IUPAC Name: (1R,2R)-N-[2-(1-benzothiophen-4-yl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine chloride Traditional Name: 2-(benzothiophen-4-yl)ethyl-methyl-[(1R,2R)-2-pyrrolidinocyclohexyl]amine chloride Formula: C21H30ClN2S- MolecularWeight: 377.9943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=C2C=CSC2=CC=C1)C3CCCCC3N4CCCC4.[Cl-]

Isomeric SMILES

CN(CCC1=C2C=CSC2=CC=C1)[C@@H]3CCCC[C@H]3N4CCCC4.[Cl-]

InChI

InChI=1S/C21H30N2S.ClH/c1-22(15-11-17-7-6-10-21-18(17)12-16-24-21)19-8-2-3-9-20(19)23-13-4-5-14-23;/h6-7,10,12,16,19-20H,2-5,8-9,11,13-15H2,1H3;1H/p-1/t19-,20-;/m1./s1