N-[(3-phenoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-phenoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-phenoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-phenoxybenzyl)amine Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-3-8-17(9-4-1)15-21-16-18-10-7-13-20(14-18)22-19-11-5-2-6-12-19/h1-14,21H,15-16H2