[(E)-4-(4-chloranylphenoxy)but-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(E)-4-(4-chloranylphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(4-chlorophenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(4-chlorophenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(4-chlorophenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(4-chlorophenoxy)but-2-enyl]ammonium Formula: C13H17ClNO+ MolecularWeight: 238.73318

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC=CCOC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CC[NH2+]C/C=C/COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO/c1-2-9-15-10-3-4-11-16-13-7-5-12(14)6-8-13/h2-8,15H,1,9-11H2/p+1/b4-3+