1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-amine

Systemtic Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-amine Openeye Name: 1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-amine CAS Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-3-pyrrolidinamine IUPAC Name: 1-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-amine Traditional Name: [1-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]pyrrolidin-3-yl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1CN(CC1N)CCOCCC2=CC3=C(C=C2)SC=C3

InChI

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,3-4,6-9,12,17H2