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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2S/c1-7(2)10(12)11-13-8-5-3-4-6-9(8)14-11/h7,10H,3-6,12H2,1-2H3/t10-/m0/s1