2-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-amine

Systemtic Name: 2-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-amine Openeye Name: 2-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-amine CAS Name: 2-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-amine IUPAC Name: 2-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-amine Traditional Name: (2-methyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridin-2-ium-8-yl)amine Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C1)C3=C(O2)C=CC(=C3)N

Isomeric SMILES

C[NH+]1CCC2=C(C1)C3=C(O2)C=CC(=C3)N

InChI

InChI=1S/C12H14N2O/c1-14-5-4-12-10(7-14)9-6-8(13)2-3-11(9)15-12/h2-3,6H,4-5,7,13H2,1H3/p+1