1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-butan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-1-butanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylbutan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-methyl-butyl]amine Formula: C24H32N4S2 MolecularWeight: 440.66768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2S1)N.CC(C)CC(C1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2S1)N.CC(C)CC(C1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/2C12H16N2S/c2*1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12/h2*3-6,8-9H,7,13H2,1-2H3