(1R,2R)-2-azanyl-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-2-azanyl-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-2-amino-N-(p-tolyl)cyclopentanecarboxamide CAS Name: (1R,2R)-2-amino-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-2-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-2-amino-N-(p-tolyl)cyclopentanecarboxamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCC2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CCC[C@H]2N

InChI

InChI=1S/C13H18N2O/c1-9-5-7-10(8-6-9)15-13(16)11-3-2-4-12(11)14/h5-8,11-12H,2-4,14H2,1H3,(H,15,16)/t11-,12-/m1/s1