N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-methylheptan-3-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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