bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-3-phenoxy-butan-1-amine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-3-phenoxy-butan-1-amine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-3-phenoxy-butan-1-amine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-3-phenoxy-1-butanamine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-diethyl-3-phenoxybutan-1-amine Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; diethyl(3-phenoxybutyl)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C)OC1=CC=CC=C1.C1=CC2=C1C=C2

Isomeric SMILES

CCN(CC)CCC(C)OC1=CC=CC=C1.C1=CC2=C1C=C2

InChI

InChI=1S/C14H23NO.C6H4/c1-4-15(5-2)12-11-13(3)16-14-9-7-6-8-10-14;1-2-6-4-3-5(1)6/h6-10,13H,4-5,11-12H2,1-3H3;1-4H