3-azanyl-3-(4-methylphenyl)propanoate

Systemtic Name: 3-azanyl-3-(4-methylphenyl)propanoate Openeye Name: 3-amino-3-(p-tolyl)propanoate CAS Name: 3-amino-3-(4-methylphenyl)propanoate IUPAC Name: 3-amino-3-(4-methylphenyl)propanoate Traditional Name: 3-amino-3-(p-tolyl)propionate Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-2-4-8(5-3-7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/p-1