N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-butan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-butan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-butan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-2-butanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methylbutan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1,2-dimethylpropyl)amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(C)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2S/c1-9(2)10(3)14-8-13-15-11-6-4-5-7-12(11)16-13/h4-7,9-10,14H,8H2,1-3H3