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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2S/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-3,6-7,13H,4-5,8-9,15H2/t13-/m1/s1