1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-piperidin-1-ium-1-yl-ethanone

Systemtic Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-piperidin-1-ium-1-yl-ethanone Openeye Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-piperidin-1-ium-1-yl-ethanone CAS Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(1-piperidin-1-iumyl)ethanone IUPAC Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-piperidin-1-ium-1-ylethanone Traditional Name: 1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-piperidin-1-ium-1-yl-ethanone Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C[NH+]4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C[NH+]4CCCCC4

InChI

InChI=1S/C19H25N3O/c1-14-5-6-17-15(11-14)16-12-22(10-7-18(16)20-17)19(23)13-21-8-3-2-4-9-21/h5-6,11,20H,2-4,7-10,12-13H2,1H3/p+1