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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(C(C)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[C@@H](C(C)C)N

InChI

InChI=1S/C14H23NO/c1-4-12-6-5-7-13(10-12)16-9-8-14(15)11(2)3/h5-7,10-11,14H,4,8-9,15H2,1-3H3/t14-/m0/s1