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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2)N

InChI

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