4-[(E)-4-methoxybut-2-enoxy]benzene-1,3-diamine

Systemtic Name: 4-[(E)-4-methoxybut-2-enoxy]benzene-1,3-diamine Openeye Name: 4-[(E)-4-methoxybut-2-enoxy]benzene-1,3-diamine CAS Name: 4-[(E)-4-methoxybut-2-enoxy]benzene-1,3-diamine IUPAC Name: 4-[(E)-4-methoxybut-2-enoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[(E)-4-methoxybut-2-enoxy]phenyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CCOC1=C(C=C(C=C1)N)N

Isomeric SMILES

COC/C=C/COC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C11H16N2O2/c1-14-6-2-3-7-15-11-5-4-9(12)8-10(11)13/h2-5,8H,6-7,12-13H2,1H3/b3-2+