1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: 1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: N-benzyl-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-amine CAS Name: 1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: N-benzyl-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-1-en-2-amine Traditional Name: benzyl-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-methyl-vinyl]amine Formula: C19H21N2S+ MolecularWeight: 309.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=CC=CC=C21)C=C(C)NCC3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(SC2=CC=CC=C21)C=C(C)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2S/c1-3-21-17-11-7-8-12-18(17)22-19(21)13-15(2)20-14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/p+1