2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-diethyl-ammonium Formula: C15H24N3S+ MolecularWeight: 278.43616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[NH+](CC)CCN[C@H](C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H23N3S/c1-4-18(5-2)11-10-16-12(3)15-17-13-8-6-7-9-14(13)19-15/h6-9,12,16H,4-5,10-11H2,1-3H3/p+1/t12-/m1/s1