3-(1,3-benzothiazol-2-ylamino)propyl-diethyl-azanium

Systemtic Name: 3-(1,3-benzothiazol-2-ylamino)propyl-diethyl-azanium Openeye Name: 3-(1,3-benzothiazol-2-ylamino)propyl-diethyl-ammonium CAS Name: 3-(1,3-benzothiazol-2-ylamino)propyl-diethylammonium IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)propyl-diethylazanium Traditional Name: 3-(1,3-benzothiazol-2-ylamino)propyl-diethyl-ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[NH+](CC)CCCNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H21N3S/c1-3-17(4-2)11-7-10-15-14-16-12-8-5-6-9-13(12)18-14/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,15,16)/p+1