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

Systemtic Name: (1R)-2-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: (1R)-2-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine CAS Name: (1R)-2-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: [(1R)-2-phenyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C15H18N2S/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-3,6-7,12H,4-5,8-10,16H2/t12-/m1/s1