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

Systemtic Name: [(1R)-4-azaniumyl-1-phenyl-butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-phenyl-butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-phenylbutyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-phenylbutyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-phenyl-butyl]-diethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-16(4-2)14(11-8-12-15)13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12,15H2,1-2H3/p+2/t14-/m1/s1