(4-propan-2-yl-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (4-propan-2-yl-1,3-benzothiazol-2-yl)methanamine Openeye Name: (4-isopropyl-1,3-benzothiazol-2-yl)methanamine CAS Name: (4-propan-2-yl-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (4-propan-2-yl-1,3-benzothiazol-2-yl)methanamine Traditional Name: (4-isopropyl-1,3-benzothiazol-2-yl)methylamine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)CN

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)CN

InChI

InChI=1S/C11H14N2S/c1-7(2)8-4-3-5-9-11(8)13-10(6-12)14-9/h3-5,7H,6,12H2,1-2H3