N-[1-(2-ethoxyphenyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]octan-2-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]octan-2-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-2-octanamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl(1-o-phenetylethyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=CC=CC=C1OCC

Isomeric SMILES

CCCCCCC(C)NC(C)C1=CC=CC=C1OCC

InChI

InChI=1S/C18H31NO/c1-5-7-8-9-12-15(3)19-16(4)17-13-10-11-14-18(17)20-6-2/h10-11,13-16,19H,5-9,12H2,1-4H3