2-(3,5-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: 2-(3,5-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium Openeye Name: 2-(3,5-dimethylphenoxy)ethyl-(m-tolylmethyl)ammonium CAS Name: 2-(3,5-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: 2-(3,5-dimethylphenoxy)ethyl-[(3-methylphenyl)methyl]azanium Traditional Name: 2-(3,5-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(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CCOC2=CC(=CC(=C2)C)C

InChI

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