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

Systemtic Name: (1R)-2-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine Openeye Name: (1R)-2-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine CAS Name: (1R)-2-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-propanamine IUPAC Name: (1R)-2-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine Traditional Name: [(1R)-2-methyl-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propyl]amine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2S/c1-7(2)11(13)12-14-9-5-4-8(3)6-10(9)15-12/h7-8,11H,4-6,13H2,1-3H3/t8-,11+/m0/s1