(1R,2S)-2-azanyl-1-phenyl-propan-1-ol; N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine; N-(4-ethoxyphenyl)ethanamide; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid; hydrochloride

Systemtic Name: (1R,2S)-2-azanyl-1-phenyl-propan-1-ol; N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine; N-(4-ethoxyphenyl)ethanamide; N-(4-hydroxyphenyl)ethanamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid; hydrochloride Openeye Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol; 2-(2-benzylphenoxy)-N,N-dimethyl-ethanamine; citric acid; N-(4-ethoxyphenyl)acetamide; N-(4-hydroxyphenyl)acetamide; hydrochloride CAS Name: (1R,2S)-2-amino-1-phenyl-1-propanol; N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine; N-(4-ethoxyphenyl)acetamide; N-(4-hydroxyphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrochloride IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol; 2-(2-benzylphenoxy)-N,N-dimethylethanamine; N-(4-ethoxyphenyl)acetamide; N-(4-hydroxyphenyl)acetamide; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrochloride Traditional Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol; 2-(2-benzylphenoxy)ethyl-dimethyl-amine; citric acid; N-(4-hydroxyphenyl)acetamide; N-p-phenetylacetamide; hydrochloride Formula: C50H65ClN4O13 MolecularWeight: 965.5231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C.CC(C(C1=CC=CC=C1)O)N.CC(=O)NC1=CC=C(C=C1)O.CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C.C[C@@H]([C@@H](C1=CC=CC=C1)O)N.CC(=O)NC1=CC=C(C=C1)O.CN(C)CCOC1=CC=CC=C1CC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.Cl

InChI

InChI=1S/C17H21NO.C10H13NO2.C9H13NO.C8H9NO2.C6H8O7.ClH/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-7(10)9(11)8-5-3-2-4-6-8;1-6(10)9-7-2-4-8(11)5-3-7;7-3(8)1-6(13,5(11)12)2-4(9)10;/h3-11H,12-14H2,1-2H3;4-7H,3H2,1-2H3,(H,11,12);2-7,9,11H,10H2,1H3;2-5,11H,1H3,(H,9,10);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);1H/t;;7-,9-;;;/m..0.../s1