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

Systemtic Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine CAS Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-propanamine IUPAC Name: (1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]propyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(S1)CC(CC2)C)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(S1)C[C@H](CC2)C)N

InChI

InChI=1S/C11H18N2S/c1-3-8(12)11-13-9-5-4-7(2)6-10(9)14-11/h7-8H,3-6,12H2,1-2H3/t7-,8-/m0/s1