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

Systemtic Name: 3-azanyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-amino-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-5-2-3-8-13(10)16-14(17)11-6-4-7-12(15)9-11/h4,6-7,9-10,13H,2-3,5,8,15H2,1H3,(H,16,17)/t10-,13+/m0/s1