4-[[(5-chloranyl-2-methyl-phenyl)-methyl-amino]methyl]benzoic acid

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-methyl-amino]methyl]benzoic acid Openeye Name: 4-[(5-chloro-N,2-dimethyl-anilino)methyl]benzoic acid CAS Name: 4-[(5-chloro-N,2-dimethylanilino)methyl]benzoic acid IUPAC Name: 4-[(5-chloro-N,2-dimethylanilino)methyl]benzoic acid Traditional Name: 4-[(5-chloro-N,2-dimethyl-anilino)methyl]benzoic acid Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)CC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H16ClNO2/c1-11-3-8-14(17)9-15(11)18(2)10-12-4-6-13(7-5-12)16(19)20/h3-9H,10H2,1-2H3,(H,19,20)