1-azanyl-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-1-phenoxy-pentan-2-ol CAS Name: 1-amino-1-phenoxy-2-pentanol IUPAC Name: 1-amino-1-phenoxypentan-2-ol Traditional Name: 1-amino-1-phenoxy-pentan-2-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(N)OC1=CC=CC=C1)O

Isomeric SMILES

CCCC(C(N)OC1=CC=CC=C1)O

InChI

InChI=1S/C11H17NO2/c1-2-6-10(13)11(12)14-9-7-4-3-5-8-9/h3-5,7-8,10-11,13H,2,6,12H2,1H3