(3S)-1-(2-ethylphenoxy)-4-methyl-pentan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(C(C)C)N

Isomeric SMILES

CCC1=CC=CC=C1OCC[C@@H](C(C)C)N

InChI

InChI=1S/C14H23NO/c1-4-12-7-5-6-8-14(12)16-10-9-13(15)11(2)3/h5-8,11,13H,4,9-10,15H2,1-3H3/t13-/m0/s1