[(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,4,6-trimethylphenyl)ethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,4,6-trimethylphenyl)ethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-mesityl-ethyl]-dipropyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCC[NH+](CCC)[C@H](C[NH3+])C1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H30N2/c1-6-8-19(9-7-2)16(12-18)17-14(4)10-13(3)11-15(17)5/h10-11,16H,6-9,12,18H2,1-5H3/p+2/t16-/m1/s1