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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=NC2=C(S1)CCCC2)N

Isomeric SMILES

CC(C)(CC1=NC2=C(S1)CCCC2)N

InChI

InChI=1S/C11H18N2S/c1-11(2,12)7-10-13-8-5-3-4-6-9(8)14-10/h3-7,12H2,1-2H3