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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclopropylmethyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclopropylmethyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclopropylmethyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(cyclopropylmethyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(cyclopropylmethyl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3CC3

InChI

InChI=1S/C13H16N2S/c1-9(14-8-10-6-7-10)13-15-11-4-2-3-5-12(11)16-13/h2-5,9-10,14H,6-8H2,1H3