3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethoxyaniline

Systemtic Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethoxyaniline Openeye Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethoxyaniline CAS Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethoxyaniline IUPAC Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethoxyaniline Traditional Name: 3,4-dimethylbicyclo[3.1.0]hexa-1(6),2,4-triene; p-phenetidine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO.C8H8/c1-2-10-8-5-3-7(9)4-6-8;1-5-3-7-4-8(7)6(5)2/h3-6H,2,9H2,1H3;3-4H,1-2H3