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

Systemtic Name: 1-(4-azanylphenoxy)-3-[cyclopropyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[cyclopropyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[cyclopropyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[cyclopropyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[cyclopropyl(methyl)amino]propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-15(11-4-5-11)8-12(16)9-17-13-6-2-10(14)3-7-13/h2-3,6-7,11-12,16H,4-5,8-9,14H2,1H3