2-(3,4-dimethylphenoxy)ethyl-(phenylmethyl)azanium

Systemtic Name: 2-(3,4-dimethylphenoxy)ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3,4-dimethylphenoxy)ethyl]ammonium CAS Name: 2-(3,4-dimethylphenoxy)ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3,4-dimethylphenoxy)ethyl]azanium Traditional Name: benzyl-[2-(3,4-dimethylphenoxy)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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