(1R,2S)-2-phenyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N,N-diallyl-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-N,N-bis(prop-2-enyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenyl-N,N-bis(prop-2-enyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-N,N-diallyl-2-phenyl-cyclopropanecarboxamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1CC1C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)[C@@H]1C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-10-17(11-4-2)16(18)15-12-14(15)13-8-6-5-7-9-13/h3-9,14-15H,1-2,10-12H2/t14-,15-/m1/s1