(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethanamine

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethanamine Openeye Name: (1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethanamine CAS Name: (1S)-1-(3,4-dimethylphenyl)-2-phenoxyethanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)-2-phenoxyethanamine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-2-phenoxy-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-8-9-14(10-13(12)2)16(17)11-18-15-6-4-3-5-7-15/h3-10,16H,11,17H2,1-2H3/t16-/m1/s1