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

Systemtic Name: [(1R)-3-azaniumyl-1-(4-ethylphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-ethylphenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-ethylphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-ethylphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(4-ethylphenyl)propyl]-diethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH3+])[NH+](CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC[NH3+])[NH+](CC)CC

InChI

InChI=1S/C15H26N2/c1-4-13-7-9-14(10-8-13)15(11-12-16)17(5-2)6-3/h7-10,15H,4-6,11-12,16H2,1-3H3/p+2/t15-/m1/s1