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

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

Systemtic Name:cyclohexyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:cyclohexyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium
CAS Name:cyclohexyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium
IUPAC Name:cyclohexyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium
Traditional Name:cyclohexyl-[2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium
Formula: C19H27N2O2+
MolecularWeight: 315.42988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)C3CCCCC3


Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C[NH+](C)C3CCCCC3


InChI

InChI=1S/C19H26N2O2/c1-13-19(16-11-15(23-3)9-10-17(16)20-13)18(22)12-21(2)14-7-5-4-6-8-14/h9-11,14,20H,4-8,12H2,1-3H3/p+1


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