1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol iodide

Systemtic Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol iodide Openeye Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentanol iodide CAS Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]-1-cyclopentanol iodide IUPAC Name: 1-[(2-methyl-4a,9-dihydro-4H-pyrido[3,4-b]indol-2-ium-1-yl)methyl]cyclopentan-1-ol iodide Traditional Name: 1-[(2-methyl-4a,9-dihydro-4H-$b-carbolin-2-ium-1-yl)methyl]cyclopentanol iodide Formula: C18H23IN2O MolecularWeight: 410.29249

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CCC2C3=CC=CC=C3NC2=C1CC4(CCCC4)O.[I-]

Isomeric SMILES

C[N+]1=CCC2C3=CC=CC=C3NC2=C1CC4(CCCC4)O.[I-]

InChI

InChI=1S/C18H23N2O.HI/c1-20-11-8-14-13-6-2-3-7-15(13)19-17(14)16(20)12-18(21)9-4-5-10-18;/h2-3,6-7,11,14,19,21H,4-5,8-10,12H2,1H3;1H/q+1;/p-1