(1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopentyl-3-(3,5-dimethylphenoxy)propyl]amine Formula: C16H25NO MolecularWeight: 247.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(C2CCCC2)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC[C@@H](C2CCCC2)N)C

InChI

InChI=1S/C16H25NO/c1-12-9-13(2)11-15(10-12)18-8-7-16(17)14-5-3-4-6-14/h9-11,14,16H,3-8,17H2,1-2H3/t16-/m0/s1