[(1R)-2-methyl-1-phenyl-prop-2-enyl]-bis(phenylmethyl)azanium

Systemtic Name: [(1R)-2-methyl-1-phenyl-prop-2-enyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1R)-2-methyl-1-phenyl-allyl]ammonium CAS Name: [(1R)-2-methyl-1-phenylprop-2-enyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(1R)-2-methyl-1-phenylprop-2-enyl]azanium Traditional Name: dibenzyl-[(1R)-2-methyl-1-phenyl-allyl]ammonium Formula: C24H26N+ MolecularWeight: 328.46994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N/c1-20(2)24(23-16-10-5-11-17-23)25(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,24H,1,18-19H2,2H3/p+1/t24-/m1/s1