N-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine

Systemtic Name: N-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Openeye Name: N-benzyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine CAS Name: N-(phenylmethyl)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine IUPAC Name: N-benzyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine Traditional Name: benzyl-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCCC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(S1)CCCC2)NCC3=CC=CC=C3

InChI

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