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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-12(14-8-4-3-5-9-14)18-13(2)17-19-15-10-6-7-11-16(15)20-17/h3-13,18H,1-2H3/p+1/t12-,13+/m0/s1