[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylazanium

Systemtic Name: [2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylazanium Openeye Name: [2-(m-tolylmethoxy)-1-naphthyl]methylammonium CAS Name: [2-[(3-methylphenyl)methoxy]-1-naphthalenyl]methylammonium IUPAC Name: [2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylazanium Traditional Name: [2-(3-methylbenzyl)oxy-1-naphthyl]methylammonium Formula: C19H20NO+ MolecularWeight: 278.3682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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