1,2,3,3-tetramethyl-5-naphthalen-1-yl-indol-1-ium

Systemtic Name: 1,2,3,3-tetramethyl-5-naphthalen-1-yl-indol-1-ium Openeye Name: 1,2,3,3-tetramethyl-5-(1-naphthyl)indol-1-ium CAS Name: 1,2,3,3-tetramethyl-5-(1-naphthalenyl)indol-1-ium IUPAC Name: 1,2,3,3-tetramethyl-5-naphthalen-1-ylindol-1-ium Traditional Name: 1,2,3,3-tetramethyl-5-(1-naphthyl)indol-1-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N/c1-15-22(2,3)20-14-17(12-13-21(20)23(15)4)19-11-7-9-16-8-5-6-10-18(16)19/h5-14H,1-4H3/q+1