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

Systemtic Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]amino]propyl-diethyl-ammonium Formula: C16H26N3S+ MolecularWeight: 292.46274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3S/c1-4-19(5-2)12-8-11-17-13(3)16-18-14-9-6-7-10-15(14)20-16/h6-7,9-10,13,17H,4-5,8,11-12H2,1-3H3/p+1/t13-/m1/s1