(4-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)-(pyridin-4-ylmethyl)azanium Openeye Name: (4-methoxyphenyl)methyl-(1-naphthylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-(1-naphthalenylmethyl)-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-(naphthalen-1-ylmethyl)-(pyridin-4-ylmethyl)azanium Traditional Name: 1-naphthylmethyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C25H25N2O+ MolecularWeight: 369.4788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c1-28-24-11-9-20(10-12-24)17-27(18-21-13-15-26-16-14-21)19-23-7-4-6-22-5-2-3-8-25(22)23/h2-16H,17-19H2,1H3/p+1