(1S,2S)-1-(4-methoxyphenyl)-2-phenoxy-propan-1-amine

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-2-phenoxy-propan-1-amine Openeye Name: (1S,2S)-1-(4-methoxyphenyl)-2-phenoxy-propan-1-amine CAS Name: (1S,2S)-1-(4-methoxyphenyl)-2-phenoxy-1-propanamine IUPAC Name: (1S,2S)-1-(4-methoxyphenyl)-2-phenoxypropan-1-amine Traditional Name: [(1S,2S)-1-(4-methoxyphenyl)-2-phenoxy-propyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)N)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12(19-15-6-4-3-5-7-15)16(17)13-8-10-14(18-2)11-9-13/h3-12,16H,17H2,1-2H3/t12-,16+/m0/s1