(E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine

Systemtic Name: (E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine Openeye Name: (E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine CAS Name: (E)-2-phenyl-1-(1-quinolin-1-iumyl)ethenamine IUPAC Name: (E)-2-phenyl-1-quinolin-1-ium-1-ylethenamine Traditional Name: [(E)-2-phenyl-1-quinolin-1-ium-1-yl-vinyl]amine Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N)[N+]2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\N)/[N+]2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N2/c18-17(13-14-7-2-1-3-8-14)19-12-6-10-15-9-4-5-11-16(15)19/h1-13H,18H2/q+1/b17-13+