2-(2,3-dimethylphenoxy)ethyl-(phenylmethyl)azanium

Systemtic Name: 2-(2,3-dimethylphenoxy)ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2,3-dimethylphenoxy)ethyl]ammonium CAS Name: 2-(2,3-dimethylphenoxy)ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,3-dimethylphenoxy)ethyl]azanium Traditional Name: benzyl-[2-(2,3-dimethylphenoxy)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC[NH2+]CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[NH2+]CC2=CC=CC=C2)C

InChI

InChI=1S/C17H21NO/c1-14-7-6-10-17(15(14)2)19-12-11-18-13-16-8-4-3-5-9-16/h3-10,18H,11-13H2,1-2H3/p+1