(1R)-2-(aminomethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-2-(aminomethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2-(aminomethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2-(aminomethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-2-(aminomethyl)-1-phenyl-cyclopropanecarboxamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C(=O)N)CN

Isomeric SMILES

C1C([C@]1(C2=CC=CC=C2)C(=O)N)CN

InChI

InChI=1S/C11H14N2O/c12-7-9-6-11(9,10(13)14)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,14)/t9?,11-/m0/s1