[(E)-3-(4-chlorophenyl)prop-2-enyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(furan-2-ylmethyl)azanium Openeye Name: [(E)-3-(4-chlorophenyl)allyl]-(2-furylmethyl)ammonium CAS Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(2-furanylmethyl)ammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(furan-2-ylmethyl)azanium Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(2-furfuryl)ammonium Formula: C14H15ClNO+ MolecularWeight: 248.728

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C[NH2+]CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)C[NH2+]C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO/c15-13-7-5-12(6-8-13)3-1-9-16-11-14-4-2-10-17-14/h1-8,10,16H,9,11H2/p+1/b3-1+