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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]butan-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]butan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-butanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]butan-2-amine Traditional Name: 1-p-phenetylethyl(sec-butyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-11(3)15-12(4)13-7-9-14(10-8-13)16-6-2/h7-12,15H,5-6H2,1-4H3