(3S)-1-(2,3-dimethoxyphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3S)-1-(2,3-dimethoxyphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3S)-1-(2,3-dimethoxyphenoxy)-4-methyl-pentan-3-amine CAS Name: (3S)-1-(2,3-dimethoxyphenoxy)-4-methyl-3-pentanamine IUPAC Name: (3S)-1-(2,3-dimethoxyphenoxy)-4-methylpentan-3-amine Traditional Name: [(1S)-1-[2-(2,3-dimethoxyphenoxy)ethyl]-2-methyl-propyl]amine Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC=CC(=C1OC)OC)N

Isomeric SMILES

CC(C)[C@H](CCOC1=CC=CC(=C1OC)OC)N

InChI

InChI=1S/C14H23NO3/c1-10(2)11(15)8-9-18-13-7-5-6-12(16-3)14(13)17-4/h5-7,10-11H,8-9,15H2,1-4H3/t11-/m0/s1