4-azanyl-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol

Systemtic Name: 4-azanyl-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol Openeye Name: 4-amino-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol CAS Name: 4-amino-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol IUPAC Name: 4-amino-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol Traditional Name: 4-amino-2-[(1,1,2,2,2-pentadeuterioethylamino)methyl]phenol Formula: C9H14N2O MolecularWeight: 171.251069

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)N)O

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])NCC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C9H14N2O/c1-2-11-6-7-5-8(10)3-4-9(7)12/h3-5,11-12H,2,6,10H2,1H3/i1D3,2D2