[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methylazanium

Systemtic Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthyl]methylammonium CAS Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthyl]methylammonium Formula: C21H24NO2+ MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO2/c1-15-7-9-18(13-16(15)2)23-11-12-24-21-10-8-17-5-3-4-6-19(17)20(21)14-22/h3-10,13H,11-12,14,22H2,1-2H3/p+1