bis(phenylmethyl)-[(1R)-1-phenylprop-2-enyl]azanium

Systemtic Name: bis(phenylmethyl)-[(1R)-1-phenylprop-2-enyl]azanium Openeye Name: dibenzyl-[(1R)-1-phenylallyl]ammonium CAS Name: bis(phenylmethyl)-[(1R)-1-phenylprop-2-enyl]ammonium IUPAC Name: dibenzyl-[(1R)-1-phenylprop-2-enyl]azanium Traditional Name: dibenzyl-[(1R)-1-phenylallyl]ammonium Formula: C23H24N+ MolecularWeight: 314.44336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-2-23(22-16-10-5-11-17-22)24(18-20-12-6-3-7-13-20)19-21-14-8-4-9-15-21/h2-17,23H,1,18-19H2/p+1/t23-/m1/s1