N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-[2-[2-(benzothiophen-5-yl)ethoxy]ethyl]-N-benzyl-prop-2-yn-1-amine CAS Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]-N-benzylprop-2-yn-1-amine Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]ethyl-benzyl-propargyl-amine Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CCOCCC1=CC2=C(C=C1)SC=C2)CC3=CC=CC=C3

Isomeric SMILES

C#CCN(CCOCCC1=CC2=C(C=C1)SC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NOS/c1-2-12-23(18-20-6-4-3-5-7-20)13-15-24-14-10-19-8-9-22-21(17-19)11-16-25-22/h1,3-9,11,16-17H,10,12-15,18H2