N-[1-(4-ethoxyphenyl)ethyl]octan-1-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]octan-1-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]octan-1-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-octanamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]octan-1-amine Traditional Name: octyl(1-p-phenetylethyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(C)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCCCCCCCNC(C)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C18H31NO/c1-4-6-7-8-9-10-15-19-16(3)17-11-13-18(14-12-17)20-5-2/h11-14,16,19H,4-10,15H2,1-3H3