N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide

Systemtic Name: N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide Openeye Name: N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide CAS Name: N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide IUPAC Name: N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide Traditional Name: N-[(1R)-1-phenylpropyl]cyclopropanecarboxamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C13H17NO/c1-2-12(10-6-4-3-5-7-10)14-13(15)11-8-9-11/h3-7,11-12H,2,8-9H2,1H3,(H,14,15)/t12-/m1/s1