1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine

Systemtic Name: 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine Openeye Name: 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine CAS Name: 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine IUPAC Name: 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine Traditional Name: [1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)N

InChI

InChI=1S/C18H23NO2/c1-2-15-8-10-16(11-9-15)18(19)14-20-12-13-21-17-6-4-3-5-7-17/h3-11,18H,2,12-14,19H2,1H3