1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(methylamino)propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=CC=C(C=C1)CCOC)O

Isomeric SMILES

CNCC(COC1=CC=C(C=C1)CCOC)O

InChI

InChI=1S/C13H21NO3/c1-14-9-12(15)10-17-13-5-3-11(4-6-13)7-8-16-2/h3-6,12,14-15H,7-10H2,1-2H3