1-(2-aminocarbonylphenyl)propan-1-olate; N-methylmethanamine

Systemtic Name: 1-(2-aminocarbonylphenyl)propan-1-olate; N-methylmethanamine Openeye Name: 1-(2-carbamoylphenyl)propan-1-olate; N-methylmethanamine CAS Name: 1-(2-carbamoylphenyl)-1-propanolate; N-methylmethanamine IUPAC Name: 1-(2-carbamoylphenyl)propan-1-olate; N-methylmethanamine Traditional Name: 1-(2-carbamoylphenyl)propan-1-olate; dimethylamine Formula: C12H19N2O2- MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C(=O)N)[O-].CNC

Isomeric SMILES

CCC(C1=CC=CC=C1C(=O)N)[O-].CNC

InChI

InChI=1S/C10H12NO2.C2H7N/c1-2-9(12)7-5-3-4-6-8(7)10(11)13;1-3-2/h3-6,9H,2H2,1H3,(H2,11,13);3H,1-2H3/q-1;