(1R)-2-(4-chloranyl-3-methyl-phenoxy)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(4-chloranyl-3-methyl-phenoxy)-1-phenyl-ethanamine Openeye Name: (1R)-2-(4-chloro-3-methyl-phenoxy)-1-phenyl-ethanamine CAS Name: (1R)-2-(4-chloro-3-methylphenoxy)-1-phenylethanamine IUPAC Name: (1R)-2-(4-chloro-3-methylphenoxy)-1-phenylethanamine Traditional Name: [(1R)-2-(4-chloro-3-methyl-phenoxy)-1-phenyl-ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-9-13(7-8-14(11)16)18-10-15(17)12-5-3-2-4-6-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1