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

Systemtic Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine Openeye Name: (1S)-1-(benzofuran-2-yl)-2-(4-methyl-1-piperidyl)ethanamine CAS Name: (1S)-1-(2-benzofuranyl)-2-(4-methyl-1-piperidinyl)ethanamine IUPAC Name: (1S)-1-(1-benzofuran-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine Traditional Name: [(1S)-1-(benzofuran-2-yl)-2-(4-methylpiperidino)ethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H22N2O/c1-12-6-8-18(9-7-12)11-14(17)16-10-13-4-2-3-5-15(13)19-16/h2-5,10,12,14H,6-9,11,17H2,1H3/t14-/m0/s1