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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]heptan-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]heptan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-heptanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]heptan-2-amine Traditional Name: 1-methylhexyl(1-p-phenetylethyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-7-8-9-14(3)18-15(4)16-10-12-17(13-11-16)19-6-2/h10-15,18H,5-9H2,1-4H3