1,3-dimethyl-3-phenyl-indol-1-ium-2-amine

Systemtic Name: 1,3-dimethyl-3-phenyl-indol-1-ium-2-amine Openeye Name: 1,3-dimethyl-3-phenyl-indol-1-ium-2-amine CAS Name: 1,3-dimethyl-3-phenyl-2-indol-1-iumamine IUPAC Name: 1,3-dimethyl-3-phenylindol-1-ium-2-amine Traditional Name: (1,3-dimethyl-3-phenyl-indol-1-ium-2-yl)amine Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1N)C)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1N)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2/c1-16(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18(2)15(16)17/h3-11,17H,1-2H3/p+1