1-[bis(4-methoxyphenyl)-phenyl-methyl]azetidine

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]azetidine Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]azetidine CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]azetidine IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethyl]azetidine Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methyl]azetidine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)N4CCC4

InChI

InChI=1S/C24H25NO2/c1-26-22-13-9-20(10-14-22)24(25-17-6-18-25,19-7-4-3-5-8-19)21-11-15-23(27-2)16-12-21/h3-5,7-16H,6,17-18H2,1-2H3