3-(methylamino)-1-phenyl-propan-1-ol; 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 3-(methylamino)-1-phenyl-propan-1-ol; 2-oxidanyl-2-phenyl-ethanoate Openeye Name: 2-hydroxy-2-phenyl-acetate; 3-(methylamino)-1-phenyl-propan-1-ol CAS Name: 2-hydroxy-2-phenylacetate; 3-(methylamino)-1-phenyl-1-propanol IUPAC Name: 2-hydroxy-2-phenylacetate; 3-(methylamino)-1-phenylpropan-1-ol Traditional Name: 2-hydroxy-2-phenyl-acetate; 3-(methylamino)-1-phenyl-propan-1-ol Formula: C18H22NO4- MolecularWeight: 316.37158

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

CNCCC(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(C(=O)[O-])O

InChI

InChI=1S/C10H15NO.C8H8O3/c1-11-8-7-10(12)9-5-3-2-4-6-9;9-7(8(10)11)6-4-2-1-3-5-6/h2-6,10-12H,7-8H2,1H3;1-5,7,9H,(H,10,11)/p-1