2-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-(o-tolylmethoxy)-1-naphthyl]ethanamine CAS Name: 2-[2-[(2-methylphenyl)methoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(2-methylbenzyl)oxy-1-naphthyl]ethylamine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)CCN

InChI

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