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

Systemtic Name: 1-[3-(3-bromanyl-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(3-bromobenzothiophen-5-yl)norbornan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(3-bromo-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(3-bromo-1-benzothiophen-5-yl)-2-bicyclo[2.2.1]heptanyl]-N,N-dimethylmethanamine Traditional Name: [3-(3-bromobenzothiophen-5-yl)norbornan-2-yl]methyl-dimethyl-amine Formula: C18H22BrNS MolecularWeight: 364.34298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C2)C1C3=CC4=C(C=C3)SC=C4Br

Isomeric SMILES

CN(C)CC1C2CCC(C2)C1C3=CC4=C(C=C3)SC=C4Br

InChI

InChI=1S/C18H22BrNS/c1-20(2)9-15-11-3-4-12(7-11)18(15)13-5-6-17-14(8-13)16(19)10-21-17/h5-6,8,10-12,15,18H,3-4,7,9H2,1-2H3