ethyl 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoate

Systemtic Name: ethyl 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoate Openeye Name: ethyl 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoate CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenylmethyl]benzoate Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)-phenyl-methyl]benzoic acid ethyl ester Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(=C2CC3CCC(C2)N3C)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c1-3-27-24(26)19-11-9-18(10-12-19)23(17-7-5-4-6-8-17)20-15-21-13-14-22(16-20)25(21)2/h4-12,21-22H,3,13-16H2,1-2H3