(1R)-1-(1-benzofuran-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-[(3S)-3-methyl-1-piperidinyl]ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-[(3S)-3-methylpiperidin-1-yl]ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-[(3S)-3-methylpiperidino]ethyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

C[C@H]1CCCN(C1)C[C@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H22N2O/c1-12-5-4-8-18(10-12)11-14(17)16-9-13-6-2-3-7-15(13)19-16/h2-3,6-7,9,12,14H,4-5,8,10-11,17H2,1H3/t12-,14+/m0/s1