1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylethanoate chloride

Systemtic Name: 1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylethanoate chloride Openeye Name: 1-(1-piperidylmethyl)allyl 2,2-diphenylacetate chloride CAS Name: 2,2-diphenylacetic acid 1-(1-piperidinyl)but-3-en-2-yl ester chloride IUPAC Name: 1-piperidin-1-ylbut-3-en-2-yl 2,2-diphenylacetate chloride Traditional Name: 2,2-diphenylacetic acid 1-(piperidinomethyl)allyl ester chloride Formula: C23H27ClNO2- MolecularWeight: 384.91898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C=CC(CN1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C23H27NO2.ClH/c1-2-21(18-24-16-10-5-11-17-24)26-23(25)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20;/h2-4,6-9,12-15,21-22H,1,5,10-11,16-18H2;1H/p-1