[(1R)-4-azaniumyl-1-(4-methylphenyl)butyl]-diethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(4-methylphenyl)butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(p-tolyl)butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(4-methylphenyl)butyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(4-methylphenyl)butyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-(p-tolyl)butyl]-diethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2/c1-4-17(5-2)15(7-6-12-16)14-10-8-13(3)9-11-14/h8-11,15H,4-7,12,16H2,1-3H3/p+2/t15-/m1/s1