(1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid

Systemtic Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Openeye Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid CAS Name: (1R,2S)-2-(methylamino)-1-phenyl-1-propanol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Traditional Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid Formula: C20H31NO5 MolecularWeight: 365.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.CC1(C(CCC1(C)C(=O)O)C(=O)O)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC.CC1(C(CCC1(C)C(=O)O)C(=O)O)C

InChI

InChI=1S/C10H15NO.C10H16O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h3-8,10-12H,1-2H3;6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t8-,10-;/m0./s1