7-(1,3-benzothiazol-2-yl)-N-methyl-heptan-1-amine

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-N-methyl-heptan-1-amine Openeye Name: 7-(1,3-benzothiazol-2-yl)-N-methyl-heptan-1-amine CAS Name: 7-(1,3-benzothiazol-2-yl)-N-methyl-1-heptanamine IUPAC Name: 7-(1,3-benzothiazol-2-yl)-N-methylheptan-1-amine Traditional Name: 7-(1,3-benzothiazol-2-yl)heptyl-methyl-amine Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNCCCCCCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H22N2S/c1-16-12-8-4-2-3-5-11-15-17-13-9-6-7-10-14(13)18-15/h6-7,9-10,16H,2-5,8,11-12H2,1H3