2-(3-azanyl-4-methyl-phenoxy)ethanoic acid

Systemtic Name: 2-(3-azanyl-4-methyl-phenoxy)ethanoic acid Openeye Name: 2-(3-amino-4-methyl-phenoxy)acetic acid CAS Name: 2-(3-amino-4-methylphenoxy)acetic acid IUPAC Name: 2-(3-amino-4-methylphenoxy)acetic acid Traditional Name: 2-(3-amino-4-methyl-phenoxy)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)O)N

InChI

InChI=1S/C9H11NO3/c1-6-2-3-7(4-8(6)10)13-5-9(11)12/h2-4H,5,10H2,1H3,(H,11,12)