[3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methylazanium

Systemtic Name: [3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methylazanium Openeye Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methylammonium CAS Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methylammonium IUPAC Name: [3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methylazanium Traditional Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzyl]ammonium Formula: C13H15N2S+ MolecularWeight: 231.3366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C13H14N2S/c14-8-9-3-1-4-10(7-9)13-15-11-5-2-6-12(11)16-13/h1,3-4,7H,2,5-6,8,14H2/p+1