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

Systemtic Name: (1R)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-ethanamine CAS Name: (1R)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenylethanamine IUPAC Name: (1R)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenylethanamine Traditional Name: [(1R)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-phenyl-ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C16H20N2S/c1-11-7-8-14-15(9-11)19-16(18-14)13(17)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10,17H2,1H3/t11-,13+/m0/s1