2-[(4-phenoxyphenoxy)methyl]-1-propan-2-yl-azetidine

Systemtic Name: 2-[(4-phenoxyphenoxy)methyl]-1-propan-2-yl-azetidine Openeye Name: 1-isopropyl-2-[(4-phenoxyphenoxy)methyl]azetidine CAS Name: 2-[(4-phenoxyphenoxy)methyl]-1-propan-2-ylazetidine IUPAC Name: 2-[(4-phenoxyphenoxy)methyl]-1-propan-2-ylazetidine Traditional Name: 1-isopropyl-2-[(4-phenoxyphenoxy)methyl]azetidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC1COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC1COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15(2)20-13-12-16(20)14-21-17-8-10-19(11-9-17)22-18-6-4-3-5-7-18/h3-11,15-16H,12-14H2,1-2H3