1-(ethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-(ethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-(ethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-(ethylamino)-3-[(3-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-(ethylamino)-3-[(3-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-(ethylamino)-3-m-anisyloxy-propan-2-ol Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COCC1=CC(=CC=C1)OC)O

Isomeric SMILES

CCNCC(COCC1=CC(=CC=C1)OC)O

InChI

InChI=1S/C13H21NO3/c1-3-14-8-12(15)10-17-9-11-5-4-6-13(7-11)16-2/h4-7,12,14-15H,3,8-10H2,1-2H3