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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C15H18N2S/c1-10-7-8-12-13(9-10)18-15(17-12)14(16)11-5-3-2-4-6-11/h2-6,10,14H,7-9,16H2,1H3/t10-,14+/m0/s1