1-[1-(2-hydroxyethylamino)-1-methyl-indol-1-ium-2-yl]propan-2-ol

Systemtic Name: 1-[1-(2-hydroxyethylamino)-1-methyl-indol-1-ium-2-yl]propan-2-ol Openeye Name: 1-[1-(2-hydroxyethylamino)-1-methyl-indol-1-ium-2-yl]propan-2-ol CAS Name: 1-[1-(2-hydroxyethylamino)-1-methyl-2-indol-1-iumyl]-2-propanol IUPAC Name: 1-[1-(2-hydroxyethylamino)-1-methylindol-1-ium-2-yl]propan-2-ol Traditional Name: 1-[1-(2-hydroxyethylamino)-1-methyl-indol-1-ium-2-yl]propan-2-ol Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2[N+]1(C)NCCO)O

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2[N+]1(C)NCCO)O

InChI

InChI=1S/C14H21N2O2/c1-11(18)9-13-10-12-5-3-4-6-14(12)16(13,2)15-7-8-17/h3-6,10-11,15,17-18H,7-9H2,1-2H3/q+1