[(1R,2S)-2-azaniumyl-1,2-dinaphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1R,2S)-2-azaniumyl-1,2-dinaphthalen-1-yl-ethyl]azanium Openeye Name: [(1R,2S)-2-azaniumyl-1,2-bis(1-naphthyl)ethyl]ammonium CAS Name: [(1R,2S)-2-ammonio-1,2-bis(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-dinaphthalen-1-ylethyl]azanium Traditional Name: [(1R,2S)-2-ammonio-1,2-bis(1-naphthyl)ethyl]ammonium Formula: C22H22N2+2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C(C3=CC=CC4=CC=CC=C43)[NH3+])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]([C@H](C3=CC=CC4=CC=CC=C43)[NH3+])[NH3+]

InChI

InChI=1S/C22H20N2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22H,23-24H2/p+2/t21-,22+