(6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methylamine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)CN

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)SC(=N2)CN

InChI

InChI=1S/C14H16N2S/c15-9-14-16-12-7-6-11(8-13(12)17-14)10-4-2-1-3-5-10/h1-5,11H,6-9,15H2