(6-methoxy-2H-chromen-3-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (6-methoxy-2H-chromen-3-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: benzyl-[(6-methoxy-2H-chromen-3-yl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)methyl-(phenylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: benzyl-[(6-methoxy-2H-chromen-3-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: benzyl-[(6-methoxy-2H-chromen-3-yl)methyl]-(4-pyridylmethyl)ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C[NH+](CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H24N2O2/c1-27-23-7-8-24-22(14-23)13-21(18-28-24)17-26(15-19-5-3-2-4-6-19)16-20-9-11-25-12-10-20/h2-14H,15-18H2,1H3/p+1