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

Systemtic Name: (3S)-1-(2-ethylphenoxy)pentan-3-amine Openeye Name: (3S)-1-(2-ethylphenoxy)pentan-3-amine CAS Name: (3S)-1-(2-ethylphenoxy)-3-pentanamine IUPAC Name: (3S)-1-(2-ethylphenoxy)pentan-3-amine Traditional Name: [(1S)-1-ethyl-3-(2-ethylphenoxy)propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCC(CC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-3-11-7-5-6-8-13(11)15-10-9-12(14)4-2/h5-8,12H,3-4,9-10,14H2,1-2H3/t12-/m0/s1