4-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-2-methoxy-phenol

Systemtic Name: 4-(2-azanyl-1,1,2,2-tetradeuterio-ethyl)-2-methoxy-phenol Openeye Name: 4-(2-amino-1,1,2,2-tetradeuterio-ethyl)-2-methoxy-phenol CAS Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol Traditional Name: 4-(2-amino-1,1,2,2-tetradeuterio-ethyl)-2-methoxy-phenol Formula: C9H13NO2 MolecularWeight: 171.229667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)O

Isomeric SMILES

[2H]C([2H])(C1=CC(=C(C=C1)O)OC)C([2H])([2H])N

InChI

InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3/i4D2,5D2