1-azanyl-4-methyl-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-4-methyl-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-4-methyl-1-phenoxy-pentan-2-ol CAS Name: 1-amino-4-methyl-1-phenoxy-2-pentanol IUPAC Name: 1-amino-4-methyl-1-phenoxypentan-2-ol Traditional Name: 1-amino-4-methyl-1-phenoxy-pentan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9(2)8-11(14)12(13)15-10-6-4-3-5-7-10/h3-7,9,11-12,14H,8,13H2,1-2H3