furo[3,2-c]quinolin-2-ylmethyl(dimethyl)azanium

Systemtic Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)azanium Openeye Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)ammonium CAS Name: 2-furo[3,2-c]quinolinylmethyl(dimethyl)ammonium IUPAC Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)azanium Traditional Name: furo[3,2-c]quinolin-2-ylmethyl(dimethyl)ammonium Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC2=C(O1)C3=CC=CC=C3N=C2

Isomeric SMILES

C[NH+](C)CC1=CC2=C(O1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C14H14N2O/c1-16(2)9-11-7-10-8-15-13-6-4-3-5-12(13)14(10)17-11/h3-8H,9H2,1-2H3/p+1