1-(2-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(2-methoxyphenyl)-2-phenyl-ethanamine CAS Name: 1-(2-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(2-methoxyphenyl)-2-phenylethanamine Traditional Name: benzyl-[1-(2-methoxyphenyl)-2-phenyl-ethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-24-22-15-9-8-14-20(22)21(16-18-10-4-2-5-11-18)23-17-19-12-6-3-7-13-19/h2-15,21,23H,16-17H2,1H3