bis[(4-methoxynaphthalen-1-yl)methyl]-phenethyl-azanium

Systemtic Name: bis[(4-methoxynaphthalen-1-yl)methyl]-phenethyl-azanium Openeye Name: bis[(4-methoxy-1-naphthyl)methyl]-phenethyl-ammonium CAS Name: bis[(4-methoxy-1-naphthalenyl)methyl]-phenethylammonium IUPAC Name: bis[(4-methoxynaphthalen-1-yl)methyl]-phenethylazanium Traditional Name: bis[(4-methoxy-1-naphthyl)methyl]-phenethyl-ammonium Formula: C32H32NO2+ MolecularWeight: 462.60198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC=CC=C3)CC4=CC=C(C5=CC=CC=C45)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[NH+](CCC3=CC=CC=C3)CC4=CC=C(C5=CC=CC=C45)OC

InChI

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