3-azanyl-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol Openeye Name: 3-amino-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol CAS Name: 3-amino-1-[3-(cyclobutylmethoxy)phenyl]-1-propanol IUPAC Name: 3-amino-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol Traditional Name: 3-amino-1-[3-(cyclobutylmethoxy)phenyl]propan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=CC(=C2)C(CCN)O

Isomeric SMILES

C1CC(C1)COC2=CC=CC(=C2)C(CCN)O

InChI

InChI=1S/C14H21NO2/c15-8-7-14(16)12-5-2-6-13(9-12)17-10-11-3-1-4-11/h2,5-6,9,11,14,16H,1,3-4,7-8,10,15H2