2-[(2S)-2-azanylpropyl]-6-ethoxy-phenol

Systemtic Name: 2-[(2S)-2-azanylpropyl]-6-ethoxy-phenol Openeye Name: 2-[(2S)-2-aminopropyl]-6-ethoxy-phenol CAS Name: 2-[(2S)-2-aminopropyl]-6-ethoxyphenol IUPAC Name: 2-[(2S)-2-aminopropyl]-6-ethoxyphenol Traditional Name: 2-[(2S)-2-aminopropyl]-6-ethoxy-phenol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CC(C)N

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[C@H](C)N

InChI

InChI=1S/C11H17NO2/c1-3-14-10-6-4-5-9(11(10)13)7-8(2)12/h4-6,8,13H,3,7,12H2,1-2H3/t8-/m0/s1