1,1,2-trimethyl-3-(phenylmethyl)indol-1-ium

Systemtic Name: 1,1,2-trimethyl-3-(phenylmethyl)indol-1-ium Openeye Name: 3-benzyl-1,1,2-trimethyl-indol-1-ium CAS Name: 1,1,2-trimethyl-3-(phenylmethyl)indol-1-ium IUPAC Name: 3-benzyl-1,1,2-trimethylindol-1-ium Traditional Name: 3-benzyl-1,1,2-trimethyl-indol-1-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2[N+]1(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2[N+]1(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N/c1-14-17(13-15-9-5-4-6-10-15)16-11-7-8-12-18(16)19(14,2)3/h4-12H,13H2,1-3H3/q+1