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

Systemtic Name: [(3R)-3-azaniumyl-3-(4-propylphenyl)propyl]-diethyl-azanium Openeye Name: [(3R)-3-azaniumyl-3-(4-propylphenyl)propyl]-diethyl-ammonium CAS Name: [(3R)-3-ammonio-3-(4-propylphenyl)propyl]-diethylammonium IUPAC Name: [(3R)-3-azaniumyl-3-(4-propylphenyl)propyl]-diethylazanium Traditional Name: [(3R)-3-ammonio-3-(4-propylphenyl)propyl]-diethyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CC[NH+](CC)CC)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CC[NH+](CC)CC)[NH3+]

InChI

InChI=1S/C16H28N2/c1-4-7-14-8-10-15(11-9-14)16(17)12-13-18(5-2)6-3/h8-11,16H,4-7,12-13,17H2,1-3H3/p+2/t16-/m1/s1