(2-methoxynaphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (2-methoxynaphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2-methoxy-1-naphthyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-methoxy-1-naphthalenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-methoxynaphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-methoxy-1-naphthyl)methyl-p-anisyl-ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21NO2/c1-22-17-10-7-15(8-11-17)13-21-14-19-18-6-4-3-5-16(18)9-12-20(19)23-2/h3-12,21H,13-14H2,1-2H3/p+1