[(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(p-tolyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-methylphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-methylphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(p-tolyl)propyl]-diethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-16(5-2)14(10-11-15)13-8-6-12(3)7-9-13/h6-9,14H,4-5,10-11,15H2,1-3H3/p+2/t14-/m1/s1