N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methyl-benzamide

Systemtic Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methyl-benzamide Openeye Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methyl-benzamide CAS Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methylbenzamide IUPAC Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methylbenzamide Traditional Name: N-[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-4-methyl-benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC3CCC(C2)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C[C@H]3CC[C@@H](C2)N3

InChI

InChI=1S/C15H20N2O/c1-10-2-4-11(5-3-10)15(18)17-14-8-12-6-7-13(9-14)16-12/h2-5,12-14,16H,6-9H2,1H3,(H,17,18)/t12-,13+,14?