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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl(1-p-phenetylethyl)amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-5-7-12(3)16-13(4)14-8-10-15(11-9-14)17-6-2/h8-13,16H,5-7H2,1-4H3