1-(3-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3-methoxyphenyl)-2-phenyl-ethanamine CAS Name: 1-(3-methoxyphenyl)-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-methoxyphenyl)-2-phenylethanamine Traditional Name: benzyl-[1-(3-methoxyphenyl)-2-phenyl-ethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

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