(1R,2S)-N-methyl-1-phenoxy-1-phenyl-propan-2-amine

Systemtic Name: (1R,2S)-N-methyl-1-phenoxy-1-phenyl-propan-2-amine Openeye Name: (1R,2S)-N-methyl-1-phenoxy-1-phenyl-propan-2-amine CAS Name: (1R,2S)-N-methyl-1-phenoxy-1-phenyl-2-propanamine IUPAC Name: (1R,2S)-N-methyl-1-phenoxy-1-phenylpropan-2-amine Traditional Name: methyl-[(1S,2R)-1-methyl-2-phenoxy-2-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=CC=C2)NC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)OC2=CC=CC=C2)NC

InChI

InChI=1S/C16H19NO/c1-13(17-2)16(14-9-5-3-6-10-14)18-15-11-7-4-8-12-15/h3-13,16-17H,1-2H3/t13-,16-/m0/s1