[2-(2-azaniumylethyl)-1,3-benzothiazol-6-yl]methyl-diethyl-azanium

Systemtic Name: [2-(2-azaniumylethyl)-1,3-benzothiazol-6-yl]methyl-diethyl-azanium Openeye Name: [2-(2-azaniumylethyl)-1,3-benzothiazol-6-yl]methyl-diethyl-ammonium CAS Name: [2-(2-ammonioethyl)-1,3-benzothiazol-6-yl]methyl-diethylammonium IUPAC Name: [2-(2-azaniumylethyl)-1,3-benzothiazol-6-yl]methyl-diethylazanium Traditional Name: [2-(2-ammonioethyl)-1,3-benzothiazol-6-yl]methyl-diethyl-ammonium Formula: C14H23N3S+2 MolecularWeight: 265.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC2=C(C=C1)N=C(S2)CC[NH3+]

Isomeric SMILES

CC[NH+](CC)CC1=CC2=C(C=C1)N=C(S2)CC[NH3+]

InChI

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