[3-oxidanylidene-3-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]propyl]azanium Openeye Name: [3-oxo-3-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]propyl]ammonium CAS Name: [3-oxo-3-[[4-(4-propoxyphenyl)-2-thiazolyl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]amino]propyl]azanium Traditional Name: [3-keto-3-[[4-(4-propoxyphenyl)thiazol-2-yl]amino]propyl]ammonium Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC[NH3+]

InChI

InChI=1S/C15H19N3O2S/c1-2-9-20-12-5-3-11(4-6-12)13-10-21-15(17-13)18-14(19)7-8-16/h3-6,10H,2,7-9,16H2,1H3,(H,17,18,19)/p+1