(4S)-3-(3-methoxyphenyl)-N,N-dimethyl-bicyclo[3.2.1]oct-2-en-4-amine

Systemtic Name: (4S)-3-(3-methoxyphenyl)-N,N-dimethyl-bicyclo[3.2.1]oct-2-en-4-amine Openeye Name: (4S)-3-(3-methoxyphenyl)-N,N-dimethyl-bicyclo[3.2.1]oct-2-en-4-amine CAS Name: (4S)-3-(3-methoxyphenyl)-N,N-dimethyl-4-bicyclo[3.2.1]oct-2-enamine IUPAC Name: (4S)-3-(3-methoxyphenyl)-N,N-dimethylbicyclo[3.2.1]oct-2-en-4-amine Traditional Name: [(4S)-3-(3-methoxyphenyl)-4-bicyclo[3.2.1]oct-2-enyl]-dimethyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CCC(C2)C=C1C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)[C@H]1C2CCC(C2)C=C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H23NO/c1-18(2)17-14-8-7-12(9-14)10-16(17)13-5-4-6-15(11-13)19-3/h4-6,10-12,14,17H,7-9H2,1-3H3/t12?,14?,17-/m0/s1