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

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]propanoate Openeye Name: 3-(4-amino-2-methyl-anilino)propanoate CAS Name: 3-(4-amino-2-methylanilino)propanoate IUPAC Name: 3-(4-amino-2-methylanilino)propanoate Traditional Name: 3-(4-amino-2-methyl-anilino)propionate Formula: C10H13N2O2- MolecularWeight: 193.22242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-7-6-8(11)2-3-9(7)12-5-4-10(13)14/h2-3,6,12H,4-5,11H2,1H3,(H,13,14)/p-1