N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-methyl-octan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-methyl-octan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-methyl-octan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-methyl-1-octanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-7-methyloctan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(7-methyloctyl)amine Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CCCCCCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C18H28N2S/c1-14(2)10-6-4-5-9-13-19-15(3)18-20-16-11-7-8-12-17(16)21-18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3