N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methylpropoxy)propan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methylpropoxy)propan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-isobutoxy-propan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methylpropoxy)-1-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methylpropoxy)propan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-isobutoxypropyl)amine Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)COCCCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H24N2OS/c1-12(2)11-19-10-6-9-17-13(3)16-18-14-7-4-5-8-15(14)20-16/h4-5,7-8,12-13,17H,6,9-11H2,1-3H3