(2S,3S)-2-(3-methoxyphenoxy)pentan-3-amine

Systemtic Name: (2S,3S)-2-(3-methoxyphenoxy)pentan-3-amine Openeye Name: (2S,3S)-2-(3-methoxyphenoxy)pentan-3-amine CAS Name: (2S,3S)-2-(3-methoxyphenoxy)-3-pentanamine IUPAC Name: (2S,3S)-2-(3-methoxyphenoxy)pentan-3-amine Traditional Name: [(1S,2S)-1-ethyl-2-(3-methoxyphenoxy)propyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC(=C1)OC)N

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC=CC(=C1)OC)N

InChI

InChI=1S/C12H19NO2/c1-4-12(13)9(2)15-11-7-5-6-10(8-11)14-3/h5-9,12H,4,13H2,1-3H3/t9-,12-/m0/s1