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

Systemtic Name: 4-azanyl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Openeye Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide CAS Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide IUPAC Name: 4-amino-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-10-4-3-5-14(11(10)2)17-15(18)12-6-8-13(16)9-7-12/h6-11,14H,3-5,16H2,1-2H3,(H,17,18)/t10-,11+,14-/m0/s1