(E)-1-chloranyl-N-(phenylmethyl)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine

Systemtic Name: (E)-1-chloranyl-N-(phenylmethyl)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine Openeye Name: (E)-N-benzyl-1-chloro-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine CAS Name: (E)-1-chloro-N-(phenylmethyl)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenamine IUPAC Name: (E)-N-benzyl-1-chloro-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenamine Traditional Name: benzyl-[(E)-1-chloro-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine Formula: C20H22ClN2+ MolecularWeight: 325.85508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=C(NCC3=CC=CC=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C(\NCC3=CC=CC=C3)/Cl)C)C

InChI

InChI=1S/C20H21ClN2/c1-20(2)16-11-7-8-12-17(16)23(3)18(20)13-19(21)22-14-15-9-5-4-6-10-15/h4-13H,14H2,1-3H3/p+1