Name: 1-(3-(2-(1-benzothiophene-5-yl)ethoxy)propyl)-N,N-dimethyl-3-pyrrolidinamine

IUPAC: 1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-N,N-dimethylpyrrolidin-3-amine

SMILES: CN(C)C1CCN(CCCOCCc2ccc3sccc3c2)C1

Canonical SMILES: CN(C)C1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Summenformel: C19H28N2OS

Molare Masse: 332.50

InChIKey: VEFFOZIOKHQMFP-UHFFFAOYSA-N

InChI:

InChI=1S/C19H28N2OS/c1-20(2)18-6-10-21(15-18)9-3-11-22-12-7-16-4-5-19-17(14-16)8-13-23-19/h4-5,8,13-14,18H,3,6-7,9-12,15H2,1-2H3

PubChem CID: 21990091 →

Synonyme

SCHEMBL48165VEFFOZIOKHQMFP-UHFFFAOYSA-N1-(3-(2-(1-benzothiophene-5-yl)ethoxy)propyl)-N,N-dimethyl-3-pyrrolidinamine1-{3-[2-(1-benzothiophen-5-yl)ethoxy]propyl}-N,N-dimethyl-3-pyrrolidinamine

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