3-azanyl-2-(4-ethoxyphenyl)butan-2-ol

Systemtic Name: 3-azanyl-2-(4-ethoxyphenyl)butan-2-ol Openeye Name: 3-amino-2-(4-ethoxyphenyl)butan-2-ol CAS Name: 3-amino-2-(4-ethoxyphenyl)-2-butanol IUPAC Name: 3-amino-2-(4-ethoxyphenyl)butan-2-ol Traditional Name: 3-amino-2-p-phenetyl-butan-2-ol Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C(C)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C(C)N)O

InChI

InChI=1S/C12H19NO2/c1-4-15-11-7-5-10(6-8-11)12(3,14)9(2)13/h5-9,14H,4,13H2,1-3H3