2-(methylamino)-1-phenyl-propan-1-ol; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: 2-(methylamino)-1-phenyl-propan-1-ol; 2-(trimethylazaniumyl)ethanoate Openeye Name: 2-(methylamino)-1-phenyl-propan-1-ol; 2-(trimethylammonio)acetate CAS Name: 2-(methylamino)-1-phenyl-1-propanol; 2-(trimethylammonio)acetate IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol; 2-(trimethylazaniumyl)acetate Traditional Name: 2-(methylamino)-1-phenyl-propan-1-ol; 2-(trimethylammonio)acetate Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C10H15NO.C5H11NO2/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-6(2,3)4-5(7)8/h3-8,10-12H,1-2H3;4H2,1-3H3