(6-piperidin-1-yl-1,3-benzothiazol-2-yl)methylazanium

Systemtic Name: (6-piperidin-1-yl-1,3-benzothiazol-2-yl)methylazanium Openeye Name: [6-(1-piperidyl)-1,3-benzothiazol-2-yl]methylammonium CAS Name: [6-(1-piperidinyl)-1,3-benzothiazol-2-yl]methylammonium IUPAC Name: (6-piperidin-1-yl-1,3-benzothiazol-2-yl)methylazanium Traditional Name: (6-piperidino-1,3-benzothiazol-2-yl)methylammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)C[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)C[NH3+]

InChI

InChI=1S/C13H17N3S/c14-9-13-15-11-5-4-10(8-12(11)17-13)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9,14H2/p+1