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

Systemtic Name: 3-azanyl-4-chloranyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-amino-4-chloro-N-[(1R,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-amino-4-chloro-N-[(1R,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(1R,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-amino-4-chloro-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-9-4-2-3-5-13(9)17-14(18)10-6-7-11(15)12(16)8-10/h6-9,13H,2-5,16H2,1H3,(H,17,18)/t9-,13+/m0/s1