bicyclo[4.2.0]octa-1,3,5-triene; N,N-diethylnaphthalen-1-amine

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene; N,N-diethylnaphthalen-1-amine Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene; N,N-diethylnaphthalen-1-amine CAS Name: bicyclo[4.2.0]octa-1,3,5-triene; N,N-diethyl-1-naphthalenamine IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene; N,N-diethylnaphthalen-1-amine Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene; diethyl(1-naphthyl)amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC2=CC=CC=C21.C1CC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C1=CC=CC2=CC=CC=C21.C1CC2=CC=CC=C21

InChI

InChI=1S/C14H17N.C8H8/c1-3-15(4-2)14-11-7-9-12-8-5-6-10-13(12)14;1-2-4-8-6-5-7(8)3-1/h5-11H,3-4H2,1-2H3;1-4H,5-6H2