N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]amino]ethyl-dimethyl-amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)NCCN(C)C

InChI

InChI=1S/C13H19N3S/c1-10(14-8-9-16(2)3)13-15-11-6-4-5-7-12(11)17-13/h4-7,10,14H,8-9H2,1-3H3/t10-/m0/s1