(1R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethanamine IUPAC Name: (1R)-2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethanamine Traditional Name: [(1R)-2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C2=CC=CC=C2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC[C@@H](C2=CC=CC=C2)N)C)Cl

InChI

InChI=1S/C16H18ClNO/c1-11-8-14(17)9-12(2)16(11)19-10-15(18)13-6-4-3-5-7-13/h3-9,15H,10,18H2,1-2H3/t15-/m0/s1