3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-1-(1-phenylethyl)azetidine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2CN(C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2CN(C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-15-8-7-9-16(2)20(15)22-14-18-12-21(13-18)17(3)19-10-5-4-6-11-19/h4-11,17-18H,12-14H2,1-3H3