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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]nonan-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]nonan-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-nonanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]nonan-2-amine Traditional Name: 1-methyloctyl(1-p-phenetylethyl)amine Formula: C19H33NO MolecularWeight: 291.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO/c1-5-7-8-9-10-11-16(3)20-17(4)18-12-14-19(15-13-18)21-6-2/h12-17,20H,5-11H2,1-4H3