(1S)-1-(4-methylphenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(4-methylphenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-2-phenoxy-1-(p-tolyl)ethanamine CAS Name: (1S)-1-(4-methylphenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(4-methylphenyl)-2-phenoxyethanamine Traditional Name: [(1S)-2-phenoxy-1-(p-tolyl)ethyl]amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO/c1-12-7-9-13(10-8-12)15(16)11-17-14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m1/s1