1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-butan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-4-methoxy-2-butanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-methoxybutan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-propyl]amine Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

COCCC(CC1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H16N2OS/c1-15-7-6-9(13)8-12-14-10-4-2-3-5-11(10)16-12/h2-5,9H,6-8,13H2,1H3