1-[(1S)-1-phenylethyl]-3-(phenylmethoxymethoxy)azetidine

Systemtic Name: 1-[(1S)-1-phenylethyl]-3-(phenylmethoxymethoxy)azetidine Openeye Name: 3-(benzyloxymethoxy)-1-[(1S)-1-phenylethyl]azetidine CAS Name: 1-[(1S)-1-phenylethyl]-3-(phenylmethoxymethoxy)azetidine IUPAC Name: 1-[(1S)-1-phenylethyl]-3-(phenylmethoxymethoxy)azetidine Traditional Name: 3-(benzoxymethoxy)-1-[(1S)-1-phenylethyl]azetidine Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC(C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-16(18-10-6-3-7-11-18)20-12-19(13-20)22-15-21-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3/t16-/m0/s1