[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]methylazanium

Systemtic Name: [2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]methylammonium CAS Name: [2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]methylammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C[NH3+]

InChI

InChI=1S/C20H21NO2/c1-15-5-4-7-17(13-15)22-11-12-23-20-10-9-16-6-2-3-8-18(16)19(20)14-21/h2-10,13H,11-12,14,21H2,1H3/p+1