(2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-(4-chloranyl-2-methyl-phenoxy)-3-phenyl-propan-2-amine Openeye Name: (2S)-1-(4-chloro-2-methyl-phenoxy)-3-phenyl-propan-2-amine CAS Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-phenyl-2-propanamine IUPAC Name: (2S)-1-(4-chloro-2-methylphenoxy)-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-(4-chloro-2-methyl-phenoxy)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H18ClNO/c1-12-9-14(17)7-8-16(12)19-11-15(18)10-13-5-3-2-4-6-13/h2-9,15H,10-11,18H2,1H3/t15-/m0/s1