3-[1-(ethylamino)-2-oxidanyl-propoxy]phenol

Systemtic Name: 3-[1-(ethylamino)-2-oxidanyl-propoxy]phenol Openeye Name: 3-[1-(ethylamino)-2-hydroxy-propoxy]phenol CAS Name: 3-[1-(ethylamino)-2-hydroxypropoxy]phenol IUPAC Name: 3-[1-(ethylamino)-2-hydroxypropoxy]phenol Traditional Name: 3-[1-(ethylamino)-2-hydroxy-propoxy]phenol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C(C)O)OC1=CC=CC(=C1)O

Isomeric SMILES

CCNC(C(C)O)OC1=CC=CC(=C1)O

InChI

InChI=1S/C11H17NO3/c1-3-12-11(8(2)13)15-10-6-4-5-9(14)7-10/h4-8,11-14H,3H2,1-2H3