1-(1,3-benzothiazol-2-yl)-N-(dicyclopropylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(dicyclopropylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(dicyclopropylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(dicyclopropylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(dicyclopropylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(dicyclopropylmethyl)amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC(C3CC3)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC(C3CC3)C4CC4

InChI

InChI=1S/C16H20N2S/c1-10(17-15(11-6-7-11)12-8-9-12)16-18-13-4-2-3-5-14(13)19-16/h2-5,10-12,15,17H,6-9H2,1H3