1-[4-(1-benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-(1-benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(1-benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(1-benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]-N,N-dimethylmethanamine Traditional Name: [4-(benzothiophen-5-yl)-3-bicyclo[3.2.1]oct-3-enyl]methyl-dimethyl-amine Formula: C19H23NS MolecularWeight: 297.45762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2CCC(C2)C1)C3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN(C)CC1=C(C2CCC(C2)C1)C3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C19H23NS/c1-20(2)12-17-10-13-3-4-15(9-13)19(17)16-5-6-18-14(11-16)7-8-21-18/h5-8,11,13,15H,3-4,9-10,12H2,1-2H3