[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(dicyclopropylmethyl)ammonium Formula: C16H21N2S+ MolecularWeight: 273.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]C(C3CC3)C4CC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]C(C3CC3)C4CC4

InChI

InChI=1S/C16H20N2S/c1-10(17-15(11-6-7-11)12-8-9-12)16-18-13-4-2-3-5-14(13)19-16/h2-5,10-12,15,17H,6-9H2,1H3/p+1/t10-/m0/s1