(1S)-1-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine

Systemtic Name: (1S)-1-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine Openeye Name: (1S)-1-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine CAS Name: (1S)-1-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-(2-dimethylaminoethyloxy)phenyl]ethanamine Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]ethyl-dimethyl-amine Formula: C12H20N2O MolecularWeight: 208.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCN(C)C)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCCN(C)C)N

InChI

InChI=1S/C12H20N2O/c1-10(13)11-5-4-6-12(9-11)15-8-7-14(2)3/h4-6,9-10H,7-8,13H2,1-3H3/t10-/m0/s1