(6-methoxy-2H-chromen-3-yl)methyl-[(5-methylfuran-2-yl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methyl-[(5-methylfuran-2-yl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (6-methoxy-2H-chromen-3-yl)methyl-[(5-methyl-2-furyl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methyl-[(5-methyl-2-furanyl)methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (6-methoxy-2H-chromen-3-yl)methyl-[(5-methylfuran-2-yl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (6-methoxy-2H-chromen-3-yl)methyl-[(5-methyl-2-furyl)methyl]-(2-pyridylmethyl)ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C[NH+](CC2=CC3=C(C=CC(=C3)OC)OC2)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N2O3/c1-17-6-7-22(28-17)15-25(14-20-5-3-4-10-24-20)13-18-11-19-12-21(26-2)8-9-23(19)27-16-18/h3-12H,13-16H2,1-2H3/p+1