N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-2-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methylbutan-2-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1,2-dimethylpropyl)amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(C)NCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H20N2S/c1-10(2)11(3)15-9-8-14-16-12-6-4-5-7-13(12)17-14/h4-7,10-11,15H,8-9H2,1-3H3