(1S)-N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]-1-phenylethanamine Traditional Name: dimethyl-[2-[2-[[[(1S)-1-phenylethyl]amino]methyl]phenoxy]ethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCCN(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2OCCN(C)C

InChI

InChI=1S/C19H26N2O/c1-16(17-9-5-4-6-10-17)20-15-18-11-7-8-12-19(18)22-14-13-21(2)3/h4-12,16,20H,13-15H2,1-3H3/t16-/m0/s1