2-ethoxy-N-heptan-4-yl-aniline

Systemtic Name: 2-ethoxy-N-heptan-4-yl-aniline Openeye Name: 2-ethoxy-N-(1-propylbutyl)aniline CAS Name: 2-ethoxy-N-heptan-4-ylaniline IUPAC Name: 2-ethoxy-N-heptan-4-ylaniline Traditional Name: o-phenetyl(1-propylbutyl)amine Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC=C1OCC

Isomeric SMILES

CCCC(CCC)NC1=CC=CC=C1OCC

InChI

InChI=1S/C15H25NO/c1-4-9-13(10-5-2)16-14-11-7-8-12-15(14)17-6-3/h7-8,11-13,16H,4-6,9-10H2,1-3H3