(3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3R)-1-[(E)-2-methylbut-2-enyl]-3-piperidyl]methanone Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C=C(\C)/CN1CCC[C@H](C1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H22ClNO/c1-3-13(2)11-19-9-5-7-15(12-19)17(20)14-6-4-8-16(18)10-14/h3-4,6,8,10,15H,5,7,9,11-12H2,1-2H3/b13-3+/t15-/m1/s1