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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-p-anisyl-ammonium Formula: C17H19N2OS+ MolecularWeight: 299.41056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2OS/c1-12(17-19-15-5-3-4-6-16(15)21-17)18-11-13-7-9-14(20-2)10-8-13/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1