(2-methyl-4-phenyl-piperidin-4-yl) 3-methylbut-2-enoate

Systemtic Name: (2-methyl-4-phenyl-piperidin-4-yl) 3-methylbut-2-enoate Openeye Name: (2-methyl-4-phenyl-4-piperidyl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-methyl-4-phenyl-4-piperidinyl) ester IUPAC Name: (2-methyl-4-phenylpiperidin-4-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2-methyl-4-phenyl-4-piperidyl) ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1)(C2=CC=CC=C2)OC(=O)C=C(C)C

Isomeric SMILES

CC1CC(CCN1)(C2=CC=CC=C2)OC(=O)C=C(C)C

InChI

InChI=1S/C17H23NO2/c1-13(2)11-16(19)20-17(9-10-18-14(3)12-17)15-7-5-4-6-8-15/h4-8,11,14,18H,9-10,12H2,1-3H3