bis[(1R)-1-phenylethyl]-(phenylmethylidene)azanium

Systemtic Name: bis[(1R)-1-phenylethyl]-(phenylmethylidene)azanium Openeye Name: benzylidene-bis[(1R)-1-phenylethyl]ammonium CAS Name: bis[(1R)-1-phenylethyl]-(phenylmethylene)ammonium IUPAC Name: benzylidene-bis[(1R)-1-phenylethyl]azanium Traditional Name: benzal-bis[(1R)-1-phenylethyl]ammonium Formula: C23H24N+ MolecularWeight: 314.44336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N/c1-19(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)20(2)23-16-10-5-11-17-23/h3-20H,1-2H3/q+1/t19-,20-/m1/s1