ethyl 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]ethanoate

Systemtic Name: ethyl 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]ethanoate Openeye Name: ethyl 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate CAS Name: 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetate Traditional Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetic acid ethyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CC2CCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1CC2CCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c1-2-21-18(20)12-15-10-16-8-9-17(11-15)19(16)13-14-6-4-3-5-7-14/h3-7,12,16-17H,2,8-11,13H2,1H3