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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-9-15(7-8-16(11)17)19-14-5-3-13(4-6-14)10-12(2)18/h3-9,12H,10,18H2,1-2H3/t12-/m0/s1