2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(pyridin-1-ium-3-ylmethyl)azanium

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(pyridin-1-ium-3-ylmethyl)azanium Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(pyridin-1-ium-3-ylmethyl)ammonium CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(3-pyridin-1-iumylmethyl)ammonium IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(pyridin-1-ium-3-ylmethyl)azanium Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-(pyridin-1-ium-3-ylmethyl)ammonium Formula: C18H23N3O+2 MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C[NH+]=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC[NH2+]CC3=C[NH+]=CC=C3

InChI

InChI=1S/C18H21N3O/c1-13-16(7-9-20-12-14-4-3-8-19-11-14)17-10-15(22-2)5-6-18(17)21-13/h3-6,8,10-11,20-21H,7,9,12H2,1-2H3/p+2