1-(4-azanylphenoxy)-3-[cyclopropyl(ethyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[cyclopropyl(ethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[cyclopropyl(ethyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[cyclopropyl(ethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[cyclopropyl(ethyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[cyclopropyl(ethyl)amino]propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=C(C=C1)N)O)C2CC2

Isomeric SMILES

CCN(CC(COC1=CC=C(C=C1)N)O)C2CC2

InChI

InChI=1S/C14H22N2O2/c1-2-16(12-5-6-12)9-13(17)10-18-14-7-3-11(15)4-8-14/h3-4,7-8,12-13,17H,2,5-6,9-10,15H2,1H3