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

Systemtic Name: (7S)-2-[(4-tert-butylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Openeye Name: (7S)-2-[(4-tert-butylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine CAS Name: (7S)-2-[(4-tert-butylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine IUPAC Name: (7S)-2-[(4-tert-butylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine Traditional Name: [(7S)-2-[(4-tert-butylphenoxy)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]amine Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-18(2,3)12-7-9-13(10-8-12)21-11-16-20-15-6-4-5-14(19)17(15)22-16/h7-10,14H,4-6,11,19H2,1-3H3/t14-/m0/s1