Name: 1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-pyrrolidinamine
IUPAC: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-amine
SMILES:
NC1CCN(CCOCCc2ccc3sccc3c2)C1Canonical SMILES:
C1CN(CC1N)CCOCCC2=CC3=C(C=C2)SC=C3Summenformel: C16H22N2OS
Molare Masse: 290.40
InChIKey: XBKQDFOOTPNHCH-UHFFFAOYSA-N
InChI:
PubChem CID: 21990143 →InChI=1S/C16H22N2OS/c17-15-3-6-18(12-15)7-9-19-8-4-13-1-2-16-14(11-13)5-10-20-16/h1-2,5,10-11,15H,3-4,6-9,12,17H2Synonyme
SCHEMBL48149XBKQDFOOTPNHCH-UHFFFAOYSA-N1-(2-(2-(1-benzothiophene-5-yl)ethoxy)ethyl)-3-pyrrolidinamine1-{2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl}-3-pyrrolidinamine
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