(3S)-1-(2,4,5-trimethylphenoxy)pentan-3-amine

Systemtic Name: (3S)-1-(2,4,5-trimethylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(2,4,5-trimethylphenoxy)pentan-3-amine CAS Name: (3S)-1-(2,4,5-trimethylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(2,4,5-trimethylphenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(2,4,5-trimethylphenoxy)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=C(C(=C1)C)C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-13(15)6-7-16-14-9-11(3)10(2)8-12(14)4/h8-9,13H,5-7,15H2,1-4H3/t13-/m0/s1