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

Systemtic Name: (1S)-1-[3-(2-diethylaminoethyloxy)phenyl]ethanamine Openeye Name: (1S)-1-[3-(2-diethylaminoethyloxy)phenyl]ethanamine CAS Name: (1S)-1-[3-(2-diethylaminoethyloxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-(2-diethylaminoethyloxy)phenyl]ethanamine Traditional Name: 2-[3-[(1S)-1-aminoethyl]phenoxy]ethyl-diethyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)[C@H](C)N

InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)9-10-17-14-8-6-7-13(11-14)12(3)15/h6-8,11-12H,4-5,9-10,15H2,1-3H3/t12-/m0/s1