3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol

Systemtic Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol Openeye Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol CAS Name: 3-(2,3,3-trimethyl-1-indol-1-iumyl)-1-propanol IUPAC Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol Traditional Name: 3-(2,3,3-trimethylindol-1-ium-1-yl)propan-1-ol Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO/c1-11-14(2,3)12-7-4-5-8-13(12)15(11)9-6-10-16/h4-5,7-8,16H,6,9-10H2,1-3H3/q+1