1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethylmethanamine Traditional Name: [3-(1H-indol-5-yl)-2-bicyclo[2.2.2]octanyl]methyl-dimethyl-amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2CCC(C1C3=CC4=C(C=C3)NC=C4)CC2

Isomeric SMILES

CN(C)CC1C2CCC(C1C3=CC4=C(C=C3)NC=C4)CC2

InChI

InChI=1S/C19H26N2/c1-21(2)12-17-13-3-5-14(6-4-13)19(17)16-7-8-18-15(11-16)9-10-20-18/h7-11,13-14,17,19-20H,3-6,12H2,1-2H3