(2S)-4-(3-ethoxyphenoxy)butan-2-amine

Systemtic Name: (2S)-4-(3-ethoxyphenoxy)butan-2-amine Openeye Name: (2S)-4-(3-ethoxyphenoxy)butan-2-amine CAS Name: (2S)-4-(3-ethoxyphenoxy)-2-butanamine IUPAC Name: (2S)-4-(3-ethoxyphenoxy)butan-2-amine Traditional Name: [(1S)-3-(3-ethoxyphenoxy)-1-methyl-propyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-3-14-11-5-4-6-12(9-11)15-8-7-10(2)13/h4-6,9-10H,3,7-8,13H2,1-2H3/t10-/m0/s1