2-(2,3-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: 2-(2,3-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium Openeye Name: 2-(2,3-dimethylphenoxy)ethyl-(m-tolylmethyl)ammonium CAS Name: 2-(2,3-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 2-(2,3-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium Traditional Name: 2-(2,3-dimethylphenoxy)ethyl-(3-methylbenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H23NO/c1-14-6-4-8-17(12-14)13-19-10-11-20-18-9-5-7-15(2)16(18)3/h4-9,12,19H,10-11,13H2,1-3H3/p+1