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

Systemtic Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium Openeye Name: [(1R,2S)-2-azaniumyl-1,2-bis(p-tolyl)ethyl]ammonium CAS Name: [(1R,2S)-2-ammonio-1,2-bis(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium Traditional Name: [(1R,2S)-2-ammonio-1,2-bis(p-tolyl)ethyl]ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)C)[NH3+])[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C2=CC=C(C=C2)C)[NH3+])[NH3+]

InChI

InChI=1S/C16H20N2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10,15-16H,17-18H2,1-2H3/p+2/t15-,16+