N-[(1R,2R)-2-azanylcyclohexyl]-2-(dimethylamino)benzamide

Systemtic Name: N-[(1R,2R)-2-azanylcyclohexyl]-2-(dimethylamino)benzamide Openeye Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(dimethylamino)benzamide CAS Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(dimethylamino)benzamide IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(dimethylamino)benzamide Traditional Name: N-[(1R,2R)-2-aminocyclohexyl]-2-(dimethylamino)benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC2CCCCC2N

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)N[C@@H]2CCCC[C@H]2N

InChI

InChI=1S/C15H23N3O/c1-18(2)14-10-6-3-7-11(14)15(19)17-13-9-5-4-8-12(13)16/h3,6-7,10,12-13H,4-5,8-9,16H2,1-2H3,(H,17,19)/t12-,13-/m1/s1