4-[[(2,3-dimethylphenyl)-methyl-amino]methyl]benzoate

Systemtic Name: 4-[[(2,3-dimethylphenyl)-methyl-amino]methyl]benzoate Openeye Name: 4-[(N,2,3-trimethylanilino)methyl]benzoate CAS Name: 4-[(N,2,3-trimethylanilino)methyl]benzoate IUPAC Name: 4-[(N,2,3-trimethylanilino)methyl]benzoate Traditional Name: 4-[(N,2,3-trimethylanilino)methyl]benzoate Formula: C17H18NO2- MolecularWeight: 268.33032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)CC2=CC=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C17H19NO2/c1-12-5-4-6-16(13(12)2)18(3)11-14-7-9-15(10-8-14)17(19)20/h4-10H,11H2,1-3H3,(H,19,20)/p-1