4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-2-propoxy-aniline

Systemtic Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-2-propoxy-aniline Openeye Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-2-propoxy-aniline CAS Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-2-propoxyaniline IUPAC Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-2-propoxyaniline Traditional Name: 4-azabicyclo[3.1.0]hexa-1(6),2,4-triene; (5-methyl-2-propoxy-phenyl)amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)N.C1=CN=C2C1=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)N.C1=CN=C2C1=C2

InChI

InChI=1S/C10H15NO.C5H3N/c1-3-6-12-10-5-4-8(2)7-9(10)11;1-2-6-5-3-4(1)5/h4-5,7H,3,6,11H2,1-2H3;1-3H