2-[3-(3-methylphenyl)phenoxy]ethylazanium

Systemtic Name: 2-[3-(3-methylphenyl)phenoxy]ethylazanium Openeye Name: 2-[3-(m-tolyl)phenoxy]ethylammonium CAS Name: 2-[3-(3-methylphenyl)phenoxy]ethylammonium IUPAC Name: 2-[3-(3-methylphenyl)phenoxy]ethylazanium Traditional Name: 2-[3-(m-tolyl)phenoxy]ethylammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)OCC[NH3+]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)OCC[NH3+]

InChI

InChI=1S/C15H17NO/c1-12-4-2-5-13(10-12)14-6-3-7-15(11-14)17-9-8-16/h2-7,10-11H,8-9,16H2,1H3/p+1