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

Systemtic Name: [3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methanamine Openeye Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methanamine CAS Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methanamine IUPAC Name: [3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methanamine Traditional Name: [3-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)CN

Isomeric SMILES

C1CC2=C(C1)SC(=N2)C3=CC(=CC=C3)CN

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