(1S)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Openeye Name: (1S)-N-[(4-benzyloxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1S)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (4-benzoxybenzyl)-[(1S)-1-phenylethyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-18(21-10-6-3-7-11-21)23-16-19-12-14-22(15-13-19)24-17-20-8-4-2-5-9-20/h2-15,18,23H,16-17H2,1H3/t18-/m0/s1