(2S)-1-phenyl-3-phenylmethoxy-propan-2-amine

Systemtic Name: (2S)-1-phenyl-3-phenylmethoxy-propan-2-amine Openeye Name: (2S)-1-benzyloxy-3-phenyl-propan-2-amine CAS Name: (2S)-1-phenyl-3-phenylmethoxy-2-propanamine IUPAC Name: (2S)-1-phenyl-3-phenylmethoxypropan-2-amine Traditional Name: [(1S)-1-(benzoxymethyl)-2-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COCC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c17-16(11-14-7-3-1-4-8-14)13-18-12-15-9-5-2-6-10-15/h1-10,16H,11-13,17H2/t16-/m0/s1