(1S)-1-(1-benzofuran-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamine

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-(4-ethyl-1-piperazinyl)ethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-ethylpiperazin-1-yl)ethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(4-ethylpiperazino)ethyl]amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CCN1CCN(CC1)C[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H23N3O/c1-2-18-7-9-19(10-8-18)12-14(17)16-11-13-5-3-4-6-15(13)20-16/h3-6,11,14H,2,7-10,12,17H2,1H3/t14-/m0/s1