1-[3-(2-ethyl-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(2-ethyl-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(2-ethylbenzothiophen-5-yl)norbornan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(2-ethyl-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(2-ethyl-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine Traditional Name: [3-(2-ethylbenzothiophen-5-yl)norbornan-2-yl]methyl-dimethyl-amine Formula: C20H27NS MolecularWeight: 313.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C=CC(=C2)C3C4CCC(C4)C3CN(C)C

Isomeric SMILES

CCC1=CC2=C(S1)C=CC(=C2)C3C4CCC(C4)C3CN(C)C

InChI

InChI=1S/C20H27NS/c1-4-17-11-16-10-15(7-8-19(16)22-17)20-14-6-5-13(9-14)18(20)12-21(2)3/h7-8,10-11,13-14,18,20H,4-6,9,12H2,1-3H3