2-(3-ethylphenoxy)-1-phenyl-ethanamine

Systemtic Name: 2-(3-ethylphenoxy)-1-phenyl-ethanamine Openeye Name: 2-(3-ethylphenoxy)-1-phenyl-ethanamine CAS Name: 2-(3-ethylphenoxy)-1-phenylethanamine IUPAC Name: 2-(3-ethylphenoxy)-1-phenylethanamine Traditional Name: [2-(3-ethylphenoxy)-1-phenyl-ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(C2=CC=CC=C2)N

InChI

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