[(1R,2S)-2-azaniumyl-1,2-bis(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methoxyphenyl)ethyl]ammonium CAS Name: [(1R,2S)-2-ammonio-1,2-bis(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R,2S)-2-ammonio-1,2-bis(4-methoxyphenyl)ethyl]ammonium Formula: C16H22N2O2+2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)[NH3+])[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)OC)[NH3+])[NH3+]

InChI

InChI=1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/p+2/t15-,16+