(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-methyl-(1-naphthylmethyl)ammonium CAS Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methyl-methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-methyl-(1-naphthylmethyl)ammonium Formula: C27H28NO2+ MolecularWeight: 398.51672

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H27NO2/c1-28(19-24-13-8-12-23-11-6-7-14-25(23)24)18-22-15-16-26(27(17-22)29-2)30-20-21-9-4-3-5-10-21/h3-17H,18-20H2,1-2H3/p+1