N-[[3-(morpholin-4-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine

Systemtic Name: N-[[3-(morpholin-4-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Openeye Name: N-[[3-(morpholinomethyl)benzothiophen-2-yl]methyl]ethanamine CAS Name: N-[[3-(4-morpholinylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine IUPAC Name: N-[[3-(morpholin-4-ylmethyl)-1-benzothiophen-2-yl]methyl]ethanamine Traditional Name: ethyl-[[3-(morpholinomethyl)benzothiophen-2-yl]methyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C2=CC=CC=C2S1)CN3CCOCC3

Isomeric SMILES

CCNCC1=C(C2=CC=CC=C2S1)CN3CCOCC3

InChI

InChI=1S/C16H22N2OS/c1-2-17-11-16-14(12-18-7-9-19-10-8-18)13-5-3-4-6-15(13)20-16/h3-6,17H,2,7-12H2,1H3