[(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-piperidin-1-yl-methanone

Systemtic Name: [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-piperidin-1-yl-methanone Openeye Name: [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-(1-piperidyl)methanone CAS Name: [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-(1-piperidinyl)methanone IUPAC Name: [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-piperidin-1-ylmethanone Traditional Name: [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-piperidino-methanone Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C1C(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/[C@@H]1[C@@H]([C@H]1C(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO/c1-2-9-15-16(14-10-5-3-6-11-14)17(15)18(20)19-12-7-4-8-13-19/h2-3,5-6,9-11,15-17H,4,7-8,12-13H2,1H3/b9-2+/t15-,16+,17+/m1/s1