[(1S)-2-azaniumyl-1-(4-methylphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-methylphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(p-tolyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-methylphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-methylphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(p-tolyl)ethyl]-diethyl-ammonium Formula: C13H24N2+2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-15(5-2)13(10-14)12-8-6-11(3)7-9-12/h6-9,13H,4-5,10,14H2,1-3H3/p+2/t13-/m1/s1