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

Systemtic Name: 2-azanyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: 2-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide CAS Name: 2-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: 2-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide Traditional Name: 2-amino-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]benzamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C15H21N3O/c1-18-11-6-7-12(18)9-10(8-11)17-15(19)13-4-2-3-5-14(13)16/h2-5,10-12H,6-9,16H2,1H3,(H,17,19)/t10?,11-,12+