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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=C(S1)CCCC2)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=C(S1)CCCC2)N

InChI

InChI=1S/C12H20N2S/c1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12/h8-9H,3-7,13H2,1-2H3/t9-/m0/s1