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

Systemtic Name: [(1R)-3-azaniumyl-1-(3-methoxyphenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(3-methoxyphenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(3-methoxyphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(3-methoxyphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(3-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=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-16(5-2)14(9-10-15)12-7-6-8-13(11-12)17-3/h6-8,11,14H,4-5,9-10,15H2,1-3H3/p+2/t14-/m1/s1