[4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-2-methoxy-phenyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CN2CC3CCCC2C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CN2CC3CCCC2C3)OC

InChI

InChI=1S/C17H23NO3/c1-12(19)21-16-7-6-14(9-17(16)20-2)11-18-10-13-4-3-5-15(18)8-13/h6-7,9,13,15H,3-5,8,10-11H2,1-2H3