[(1R)-3-azaniumyl-1-(4-methoxy-3-methyl-phenyl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(4-methoxy-3-methyl-phenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-methoxy-3-methyl-phenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-methoxy-3-methylphenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-methoxy-3-methylphenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(4-methoxy-3-methyl-phenyl)propyl]-diethyl-ammonium Formula: C15H28N2O+2 MolecularWeight: 252.39562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-5-17(6-2)14(9-10-16)13-7-8-15(18-4)12(3)11-13/h7-8,11,14H,5-6,9-10,16H2,1-4H3/p+2/t14-/m1/s1