(1R,2S)-2-azanyl-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-azanyl-N-phenyl-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-amino-N-phenyl-cyclohexanecarboxamide CAS Name: (1R,2S)-2-amino-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-amino-N-phenylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-amino-N-phenyl-cyclohexanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C13H18N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,14H2,(H,15,16)/t11-,12+/m1/s1