N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[4-(2-phenoxyethoxy)benzyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-3-7-19(8-4-1)17-23-18-20-11-13-22(14-12-20)25-16-15-24-21-9-5-2-6-10-21/h1-14,23H,15-18H2