[(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(1,3-benzothiazol-2-yl)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3S2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=NC3=CC=CC=C3S2)[NH3+])C

InChI

InChI=1S/C17H18N2S/c1-11-7-8-13(9-12(11)2)14(18)10-17-19-15-5-3-4-6-16(15)20-17/h3-9,14H,10,18H2,1-2H3/p+1/t14-/m1/s1