3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(6-isopropyl-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(6-propan-2-yl-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(6-propan-2-yl-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(6-isopropyl-1,3-benzothiazol-2-yl)propylamine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)CCCN

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)CCCN

InChI

InChI=1S/C13H18N2S/c1-9(2)10-5-6-11-12(8-10)16-13(15-11)4-3-7-14/h5-6,8-9H,3-4,7,14H2,1-2H3