methyl (1R,3S)-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-3-(4-isopropenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-3-[4-(1-methylethenyl)phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-3-(4-isopropenylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-11(2)12-4-6-13(7-5-12)15-10-14-8-9-16(19-14)17(15)18(20)21-3/h4-7,14-17,19H,1,8-10H2,2-3H3/t14-,15-,16?,17?/m1/s1