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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CC3=CC=CC=C3

InChI

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