[(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]azaniumylideneisoindol-1-ylidene]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]azaniumylideneisoindol-1-ylidene]azanium Openeye Name: [(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]iminioisoindolin-1-ylidene]ammonium CAS Name: [(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]iminio-1-isoindolylidene]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]azaniumylideneisoindol-1-ylidene]azanium Traditional Name: [(1R)-1-phenylethyl]-[3-[(1R)-1-phenylethyl]iminioisoindolin-1-ylidene]ammonium Formula: C24H25N3+2 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]=C2C3=CC=CC=C3C(=[NH+]C(C)C4=CC=CC=C4)N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH+]=C2C3=CC=CC=C3C(=[NH+][C@H](C)C4=CC=CC=C4)N2

InChI

InChI=1S/C24H23N3/c1-17(19-11-5-3-6-12-19)25-23-21-15-9-10-16-22(21)24(27-23)26-18(2)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,25,26,27)/p+2/t17-,18-/m1/s1