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1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium
CAS Name:1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium
IUPAC Name:1,3-dioxolan-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium
Traditional Name:1,3-dioxolan-2-ylmethyl-[2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium
Formula: C17H23N2O4+
MolecularWeight: 319.37552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)CC3OCCO3


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)CC3OCCO3


InChI

InChI=1S/C17H22N2O4/c1-11-17(13-8-12(21-3)4-5-14(13)18-11)15(20)9-19(2)10-16-22-6-7-23-16/h4-5,8,16,18H,6-7,9-10H2,1-3H3/p+1


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