4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium

Systemtic Name: 4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium Openeye Name: 4-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium CAS Name: 4-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium IUPAC Name: 4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium Traditional Name: 4-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium Formula: C12H14NO+ MolecularWeight: 188.24566

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH2+]CC2=C1OC3=CC=CC=C23

Isomeric SMILES

CC1C[NH2+]CC2=C1OC3=CC=CC=C23

InChI

InChI=1S/C12H13NO/c1-8-6-13-7-10-9-4-2-3-5-11(9)14-12(8)10/h2-5,8,13H,6-7H2,1H3/p+1