4-ethoxyaniline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 4-ethoxyaniline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 4-ethoxyaniline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 4-ethoxyaniline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 4-ethoxyaniline; 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-methylbicyclo[2.2.0]hexa-1(4),2,5-triene; p-phenetidine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N.CC1=CC2=C1C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N.CC1=CC2=C1C=C2

InChI

InChI=1S/C8H11NO.C7H6/c1-2-10-8-5-3-7(9)4-6-8;1-5-4-6-2-3-7(5)6/h3-6H,2,9H2,1H3;2-4H,1H3