(1R,2S)-1-(4-methylphenyl)-2-phenoxy-propan-1-amine

Systemtic Name: (1R,2S)-1-(4-methylphenyl)-2-phenoxy-propan-1-amine Openeye Name: (1R,2S)-2-phenoxy-1-(p-tolyl)propan-1-amine CAS Name: (1R,2S)-1-(4-methylphenyl)-2-phenoxy-1-propanamine IUPAC Name: (1R,2S)-1-(4-methylphenyl)-2-phenoxypropan-1-amine Traditional Name: [(1R,2S)-2-phenoxy-1-(p-tolyl)propyl]amine Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO/c1-12-8-10-14(11-9-12)16(17)13(2)18-15-6-4-3-5-7-15/h3-11,13,16H,17H2,1-2H3/t13-,16-/m0/s1