N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: N-ethylaniline; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: ethyl(phenyl)amine; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C15H17NO MolecularWeight: 227.30158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1.COC1=CC2=C1C=C2

Isomeric SMILES

CCNC1=CC=CC=C1.COC1=CC2=C1C=C2

InChI

InChI=1S/C8H11N.C7H6O/c1-2-9-8-6-4-3-5-7-8;1-8-7-4-5-2-3-6(5)7/h3-7,9H,2H2,1H3;2-4H,1H3