aniline; 2-methoxy-5-octoxy-bicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: aniline; 2-methoxy-5-octoxy-bicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: aniline; 2-methoxy-5-octoxy-bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: aniline; 2-methoxy-5-octoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: aniline; 2-methoxy-5-octoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 2-methoxy-5-octoxy-bicyclo[2.2.0]hexa-1(4),2,5-triene; phenylamine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C1C=C2OC.C1=CC=C(C=C1)N

Isomeric SMILES

CCCCCCCCOC1=CC2=C1C=C2OC.C1=CC=C(C=C1)N

InChI

InChI=1S/C15H22O2.C6H7N/c1-3-4-5-6-7-8-9-17-15-11-12-13(15)10-14(12)16-2;7-6-4-2-1-3-5-6/h10-11H,3-9H2,1-2H3;1-5H,7H2