N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-12(11-16(2,3)19-4)17-10-9-15-18-13-7-5-6-8-14(13)20-15/h5-8,12,17H,9-11H2,1-4H3