1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-pentan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethyl-2-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4,4-dimethylpentan-2-amine Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-3,3-dimethyl-butyl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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