1-azanyl-3-(2-butan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-butan-2-ylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-sec-butylphenoxy)propan-2-ol CAS Name: 1-amino-3-(2-butan-2-ylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-butan-2-ylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-sec-butylphenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CN)O

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(CN)O

InChI

InChI=1S/C13H21NO2/c1-3-10(2)12-6-4-5-7-13(12)16-9-11(15)8-14/h4-7,10-11,15H,3,8-9,14H2,1-2H3