(3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium

Systemtic Name: (3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Openeye Name: (3-methyl-1H-indol-2-yl)methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium CAS Name: (3-methyl-1H-indol-2-yl)methyl-[[2-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]ammonium IUPAC Name: (3-methyl-1H-indol-2-yl)methyl-[(2-morpholin-4-ylpyridin-1-ium-3-yl)methyl]azanium Traditional Name: (3-methyl-1H-indol-2-yl)methyl-[(2-morpholinopyridin-1-ium-3-yl)methyl]ammonium Formula: C20H26N4O+2 MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH2+]CC3=C([NH+]=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H24N4O/c1-15-17-6-2-3-7-18(17)23-19(15)14-21-13-16-5-4-8-22-20(16)24-9-11-25-12-10-24/h2-8,21,23H,9-14H2,1H3/p+2