(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-phenethyl-ammonium CAS Name: (5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methyl]-phenethylazanium Traditional Name: benzyl-[(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyl]-phenethyl-ammonium Formula: C32H32NO2+ MolecularWeight: 462.60198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO2/c1-24-32(27-16-10-5-11-17-27)29-21-30(34-2)28(20-31(29)35-24)23-33(22-26-14-8-4-9-15-26)19-18-25-12-6-3-7-13-25/h3-17,20-21H,18-19,22-23H2,1-2H3/p+1