[(1R)-3-azaniumyl-1-(2-methoxyphenyl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(2-methoxyphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2-methoxyphenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2-methoxyphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(2-methoxyphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(2-methoxyphenyl)propyl]-diethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC[NH3+])C1=CC=CC=C1OC

Isomeric SMILES

CC[NH+](CC)[C@H](CC[NH3+])C1=CC=CC=C1OC

InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)13(10-11-15)12-8-6-7-9-14(12)17-3/h6-9,13H,4-5,10-11,15H2,1-3H3/p+2/t13-/m1/s1