3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol

Systemtic Name: 3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol Openeye Name: 3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol CAS Name: 3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenyl-1-propanol IUPAC Name: 3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol Traditional Name: 3-(2-methoxyphenoxy)propane-1,2-diol; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.COC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)NC.COC1=CC=CC=C1OCC(CO)O

InChI

InChI=1S/C10H15NO.C10H14O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h3-8,10-12H,1-2H3;2-5,8,11-12H,6-7H2,1H3/t8-,10+;/m0./s1