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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-heptan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-heptan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-2-heptanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-6-methylheptan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,5-dimethylhexyl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CCCC(C)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H26N2S/c1-12(2)8-7-9-13(3)18-14(4)17-19-15-10-5-6-11-16(15)20-17/h5-6,10-14,18H,7-9H2,1-4H3