methyl (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C[C@H]3CCC(C2C(=O)OC)N3

InChI

InChI=1S/C17H23NO2/c1-3-11-4-6-12(7-5-11)14-10-13-8-9-15(18-13)16(14)17(19)20-2/h4-7,13-16,18H,3,8-10H2,1-2H3/t13-,14-,15?,16?/m1/s1