[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methylazanium

Systemtic Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methylazanium Openeye Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methylammonium CAS Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methylammonium IUPAC Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]methylazanium Traditional Name: [3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzyl]ammonium Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C14H16N2S/c15-9-10-4-3-5-11(8-10)14-16-12-6-1-2-7-13(12)17-14/h3-5,8H,1-2,6-7,9,15H2/p+1