2-[(1S)-1-azanylethyl]-3,5-diethoxy-phenol

Systemtic Name: 2-[(1S)-1-azanylethyl]-3,5-diethoxy-phenol Openeye Name: 2-[(1S)-1-aminoethyl]-3,5-diethoxy-phenol CAS Name: 2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol IUPAC Name: 2-[(1S)-1-aminoethyl]-3,5-diethoxyphenol Traditional Name: 2-[(1S)-1-aminoethyl]-3,5-diethoxy-phenol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)[C@H](C)N)O

InChI

InChI=1S/C12H19NO3/c1-4-15-9-6-10(14)12(8(3)13)11(7-9)16-5-2/h6-8,14H,4-5,13H2,1-3H3/t8-/m0/s1