2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]ethylazanium

Systemtic Name: 2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]ethylazanium Openeye Name: 2-[2-(p-tolylmethoxy)-1-naphthyl]ethylammonium CAS Name: 2-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]ethylammonium IUPAC Name: 2-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]ethylazanium Traditional Name: 2-[2-(4-methylbenzyl)oxy-1-naphthyl]ethylammonium Formula: C20H22NO+ MolecularWeight: 292.39478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CC[NH3+]

InChI

InChI=1S/C20H21NO/c1-15-6-8-16(9-7-15)14-22-20-11-10-17-4-2-3-5-18(17)19(20)12-13-21/h2-11H,12-14,21H2,1H3/p+1