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

Systemtic Name: (7S)-2-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Openeye Name: (7S)-2-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS Name: (7S)-2-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine IUPAC Name: (7S)-2-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Traditional Name: [(7S)-2-[(3-methylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=C(S2)C(CCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=C(S2)[C@H](CCC3)N

InChI

InChI=1S/C15H18N2OS/c1-10-4-2-5-11(8-10)18-9-14-17-13-7-3-6-12(16)15(13)19-14/h2,4-5,8,12H,3,6-7,9,16H2,1H3/t12-/m0/s1