3-(2-azanyl-3-methyl-3-oxidanyl-heptan-2-yl)phenol

Systemtic Name: 3-(2-azanyl-3-methyl-3-oxidanyl-heptan-2-yl)phenol Openeye Name: 3-(1-amino-2-hydroxy-1,2-dimethyl-hexyl)phenol CAS Name: 3-(2-amino-3-hydroxy-3-methylheptan-2-yl)phenol IUPAC Name: 3-(2-amino-3-hydroxy-3-methylheptan-2-yl)phenol Traditional Name: 3-(1-amino-2-hydroxy-1,2-dimethyl-hexyl)phenol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-5-9-13(2,17)14(3,15)11-7-6-8-12(16)10-11/h6-8,10,16-17H,4-5,9,15H2,1-3H3