2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: 2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: 2,2-dimethoxyethyl-[2-(2,6-dimethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CC(OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+](C)CC(OC)OC

InChI

InChI=1S/C17H24N2O3/c1-11-6-7-13-14(8-11)18-12(2)17(13)15(20)9-19(3)10-16(21-4)22-5/h6-8,16,18H,9-10H2,1-5H3/p+1