1-(2-octoxyphenyl)ethanamine

Systemtic Name: 1-(2-octoxyphenyl)ethanamine Openeye Name: 1-(2-octoxyphenyl)ethanamine CAS Name: 1-(2-octoxyphenyl)ethanamine IUPAC Name: 1-(2-octoxyphenyl)ethanamine Traditional Name: 1-(2-octoxyphenyl)ethylamine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(C)N

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(C)N

InChI

InChI=1S/C16H27NO/c1-3-4-5-6-7-10-13-18-16-12-9-8-11-15(16)14(2)17/h8-9,11-12,14H,3-7,10,13,17H2,1-2H3