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

Systemtic Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methanamine Openeye Name: [2-(p-tolylmethoxy)-1-naphthyl]methanamine CAS Name: [2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methanamine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methylamine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C19H19NO/c1-14-6-8-15(9-7-14)13-21-19-11-10-16-4-2-3-5-17(16)18(19)12-20/h2-11H,12-13,20H2,1H3