(1R)-1-(1-benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-[(2S,6S)-2,6-dimethyl-1-piperidinyl]ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[(2S,6S)-2,6-dimethylpiperidino]ethyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(C2=CC3=CC=CC=C3O2)N)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C[C@H](C2=CC3=CC=CC=C3O2)N)C

InChI

InChI=1S/C17H24N2O/c1-12-6-5-7-13(2)19(12)11-15(18)17-10-14-8-3-4-9-16(14)20-17/h3-4,8-10,12-13,15H,5-7,11,18H2,1-2H3/t12-,13-,15+/m0/s1