N-ethyl-8-phenoxy-octan-3-amine

Systemtic Name: N-ethyl-8-phenoxy-octan-3-amine Openeye Name: N-ethyl-8-phenoxy-octan-3-amine CAS Name: N-ethyl-8-phenoxy-3-octanamine IUPAC Name: N-ethyl-8-phenoxyoctan-3-amine Traditional Name: ethyl-(1-ethyl-6-phenoxy-hexyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCOC1=CC=CC=C1)NCC

Isomeric SMILES

CCC(CCCCCOC1=CC=CC=C1)NCC

InChI

InChI=1S/C16H27NO/c1-3-15(17-4-2)11-7-6-10-14-18-16-12-8-5-9-13-16/h5,8-9,12-13,15,17H,3-4,6-7,10-11,14H2,1-2H3