(1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethanamine Openeye Name: (1S)-2-(4-chloro-2-methyl-phenoxy)-1-phenyl-ethanamine CAS Name: (1S)-2-(4-chloro-2-methylphenoxy)-1-phenylethanamine IUPAC Name: (1S)-2-(4-chloro-2-methylphenoxy)-1-phenylethanamine Traditional Name: [(1S)-2-(4-chloro-2-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)Cl)OCC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-9-13(16)7-8-15(11)18-10-14(17)12-5-3-2-4-6-12/h2-9,14H,10,17H2,1H3/t14-/m1/s1