(1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)propan-1-amine

Systemtic Name: (1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)propan-1-amine Openeye Name: (1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)propan-1-amine CAS Name: (1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)-1-propanamine IUPAC Name: (1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)propan-1-amine Traditional Name: [(1S)-1-cyclopropyl-3-(2,3-dimethylphenoxy)propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(C2CC2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[C@@H](C2CC2)N)C

InChI

InChI=1S/C14H21NO/c1-10-4-3-5-14(11(10)2)16-9-8-13(15)12-6-7-12/h3-5,12-13H,6-9,15H2,1-2H3/t13-/m0/s1