3-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide

Systemtic Name: 3-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Openeye Name: 3-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide CAS Name: 3-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide IUPAC Name: 3-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Traditional Name: 3-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H22N2O/c1-10-5-3-8-14(11(10)2)17-15(18)12-6-4-7-13(16)9-12/h4,6-7,9-11,14H,3,5,8,16H2,1-2H3,(H,17,18)/t10-,11+,14-/m0/s1