3-[(4-azanyl-2-methyl-phenyl)amino]butanoic acid

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]butanoic acid Openeye Name: 3-(4-amino-2-methyl-anilino)butanoic acid CAS Name: 3-(4-amino-2-methylanilino)butanoic acid IUPAC Name: 3-(4-amino-2-methylanilino)butanoic acid Traditional Name: 3-(4-amino-2-methyl-anilino)butyric acid Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(C)CC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(C)CC(=O)O

InChI

InChI=1S/C11H16N2O2/c1-7-5-9(12)3-4-10(7)13-8(2)6-11(14)15/h3-5,8,13H,6,12H2,1-2H3,(H,14,15)