N-[(2S)-1-phenoxypropan-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: N-[(2S)-1-phenoxypropan-2-yl]-1-phenyl-propan-2-amine Openeye Name: N-[(1S)-1-methyl-2-phenoxy-ethyl]-1-phenyl-propan-2-amine CAS Name: N-[(2S)-1-phenoxypropan-2-yl]-1-phenyl-2-propanamine IUPAC Name: N-[(2S)-1-phenoxypropan-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1S)-1-methyl-2-phenoxy-ethyl]-(1-methyl-2-phenyl-ethyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(C)COC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-20-18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15?,16-/m0/s1