N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-4-methylpentan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-11(9-15(2,3)18-4)16-10-14-17-12-7-5-6-8-13(12)19-14/h5-8,11,16H,9-10H2,1-4H3