[(E,1R)-1-phenylbut-2-enyl]-bis(phenylmethyl)azanium

Systemtic Name: [(E,1R)-1-phenylbut-2-enyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(E,1R)-1-phenylbut-2-enyl]ammonium CAS Name: [(E,1R)-1-phenylbut-2-enyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(E,1R)-1-phenylbut-2-enyl]azanium Traditional Name: dibenzyl-[(E,1R)-1-phenylbut-2-enyl]ammonium Formula: C24H26N+ MolecularWeight: 328.46994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-2-12-24(23-17-10-5-11-18-23)25(19-21-13-6-3-7-14-21)20-22-15-8-4-9-16-22/h2-18,24H,19-20H2,1H3/p+1/b12-2+/t24-/m1/s1