(1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(2-methoxy-5-methylphenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)-2-phenoxyethanamine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)-2-phenoxy-ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(COC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](COC2=CC=CC=C2)N

InChI

InChI=1S/C16H19NO2/c1-12-8-9-16(18-2)14(10-12)15(17)11-19-13-6-4-3-5-7-13/h3-10,15H,11,17H2,1-2H3/t15-/m1/s1