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dimethyl-[(1R)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium

dimethyl-[(1R)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name:dimethyl-[(1R)-2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-thiophen-2-yl-ethyl]azanium
Openeye Name:dimethyl-[(1R)-2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-thienyl)ethyl]ammonium
CAS Name:dimethyl-[(1R)-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-1-thiophen-2-ylethyl]ammonium
IUPAC Name:dimethyl-[(1R)-2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-1-thiophen-2-ylethyl]azanium
Traditional Name:[(1R)-2-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium
Formula: C18H25N2O2S+
MolecularWeight: 333.4683
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC(C2=CC=CS2)[NH+](C)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNC[C@H](C2=CC=CS2)[NH+](C)C)C=C1


InChI

InChI=1S/C18H24N2O2S/c1-4-9-22-15-8-7-14(17(21)11-15)12-19-13-16(20(2)3)18-6-5-10-23-18/h5-8,10-12,16,19H,4,9,13H2,1-3H3/p+1/t16-/m1/s1


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