4-pent-4-enoxybenzene-1,3-diamine

Systemtic Name: 4-pent-4-enoxybenzene-1,3-diamine Openeye Name: 4-pent-4-enoxybenzene-1,3-diamine CAS Name: 4-pent-4-enoxybenzene-1,3-diamine IUPAC Name: 4-pent-4-enoxybenzene-1,3-diamine Traditional Name: (3-amino-4-pent-4-enoxy-phenyl)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C=C(C=C1)N)N

Isomeric SMILES

C=CCCCOC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C11H16N2O/c1-2-3-4-7-14-11-6-5-9(12)8-10(11)13/h2,5-6,8H,1,3-4,7,12-13H2