N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-heptan-4-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-heptan-4-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-heptan-4-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-4-heptanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethylheptan-4-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1-isobutyl-3-methyl-butyl)amine Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2S/c1-13(2)11-15(12-14(3)4)19-10-9-18-20-16-7-5-6-8-17(16)21-18/h5-8,13-15,19H,9-12H2,1-4H3