[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl]-benzyl-methyl-ammonium CAS Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl]-benzyl-methylazanium Traditional Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl]-benzyl-methyl-ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-21(12-15-8-4-3-5-9-15)14-19(23)22(2)13-18-20-16-10-6-7-11-17(16)24-18/h3-11H,12-14H2,1-2H3/p+1