(2-chlorophenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(E)-cinnamyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: (2-chlorobenzyl)-[(E)-cinnamyl]ammonium Formula: C16H17ClN+ MolecularWeight: 258.76588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN/c17-16-11-5-4-10-15(16)13-18-12-6-9-14-7-2-1-3-8-14/h1-11,18H,12-13H2/p+1/b9-6+