N-(2,6-dimethylheptan-4-yl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(CC(C)C)CC(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(CC(C)C)CC(C)C

InChI

InChI=1S/C17H26N2S/c1-11(2)8-15(9-12(3)4)19-14-6-7-16-17(10-14)20-13(5)18-16/h6-7,10-12,15,19H,8-9H2,1-5H3