(2S,3S)-2-(4-propan-2-ylphenoxy)pentan-3-amine

Systemtic Name: (2S,3S)-2-(4-propan-2-ylphenoxy)pentan-3-amine Openeye Name: (2S,3S)-2-(4-isopropylphenoxy)pentan-3-amine CAS Name: (2S,3S)-2-(4-propan-2-ylphenoxy)-3-pentanamine IUPAC Name: (2S,3S)-2-(4-propan-2-ylphenoxy)pentan-3-amine Traditional Name: [(1S,2S)-1-ethyl-2-(4-isopropylphenoxy)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-14(15)11(4)16-13-8-6-12(7-9-13)10(2)3/h6-11,14H,5,15H2,1-4H3/t11-,14-/m0/s1