N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-butan-1-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-butan-1-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-butan-1-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-1-butanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethylbutan-1-amine Traditional Name: 2-ethylbutyl(1-p-phenetylethyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(CC)CNC(C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H27NO/c1-5-14(6-2)12-17-13(4)15-8-10-16(11-9-15)18-7-3/h8-11,13-14,17H,5-7,12H2,1-4H3