N-(4-hydroxyphenyl)ethanamide; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride

Systemtic Name: N-(4-hydroxyphenyl)ethanamide; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride Openeye Name: N-(4-hydroxyphenyl)acetamide; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride CAS Name: N-(4-hydroxyphenyl)acetamide; (1S,2S)-2-(methylamino)-1-phenyl-1-propanol; hydrochloride IUPAC Name: N-(4-hydroxyphenyl)acetamide; (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol; hydrochloride Traditional Name: N-(4-hydroxyphenyl)acetamide; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.CC(=O)NC1=CC=C(C=C1)O.Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)NC.CC(=O)NC1=CC=C(C=C1)O.Cl

InChI

InChI=1S/C10H15NO.C8H9NO2.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-6(10)9-7-2-4-8(11)5-3-7;/h3-8,10-12H,1-2H3;2-5,11H,1H3,(H,9,10);1H/t8-,10+;;/m0../s1