4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-N'-phenyl-ethane-1,2-diamine; hydrofluoride

Systemtic Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-N'-phenyl-ethane-1,2-diamine; hydrofluoride Openeye Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-N'-phenyl-ethane-1,2-diamine; hydrofluoride CAS Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-N'-phenylethane-1,2-diamine; hydrofluoride IUPAC Name: 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; N-ethyl-N'-phenylethane-1,2-diamine; hydrofluoride Traditional Name: 2-anilinoethyl(ethyl)amine; 4-ethoxybicyclo[3.1.1]hepta-1(6),2,4-triene; hydrofluoride Formula: C19H27FN2O MolecularWeight: 318.428883

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC1=CC=CC=C1.CCOC1=C2CC(=C2)C=C1.F

Isomeric SMILES

CCNCCNC1=CC=CC=C1.CCOC1=C2CC(=C2)C=C1.F

InChI

InChI=1S/C10H16N2.C9H10O.FH/c1-2-11-8-9-12-10-6-4-3-5-7-10;1-2-10-9-4-3-7-5-8(9)6-7;/h3-7,11-12H,2,8-9H2,1H3;3-5H,2,6H2,1H3;1H