3-(4-azanyl-3-ethyl-phenoxy)propan-1-ol

Systemtic Name: 3-(4-azanyl-3-ethyl-phenoxy)propan-1-ol Openeye Name: 3-(4-amino-3-ethyl-phenoxy)propan-1-ol CAS Name: 3-(4-amino-3-ethylphenoxy)-1-propanol IUPAC Name: 3-(4-amino-3-ethylphenoxy)propan-1-ol Traditional Name: 3-(4-amino-3-ethyl-phenoxy)propan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCO)N

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCO)N

InChI

InChI=1S/C11H17NO2/c1-2-9-8-10(4-5-11(9)12)14-7-3-6-13/h4-5,8,13H,2-3,6-7,12H2,1H3