N-(1,3-benzothiazol-2-ylmethyl)nonan-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)nonan-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)nonan-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-nonanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)nonan-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl(1-methyloctyl)amine Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCC(C)NCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H26N2S/c1-3-4-5-6-7-10-14(2)18-13-17-19-15-11-8-9-12-16(15)20-17/h8-9,11-12,14,18H,3-7,10,13H2,1-2H3