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

Systemtic Name: [(1R)-4-azaniumyl-1-(4-methoxy-3-methyl-phenyl)butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(4-methoxy-3-methyl-phenyl)butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(4-methoxy-3-methylphenyl)butyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(4-methoxy-3-methylphenyl)butyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-(4-methoxy-3-methyl-phenyl)butyl]-diethyl-ammonium Formula: C16H30N2O+2 MolecularWeight: 266.4222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-5-18(6-2)15(8-7-11-17)14-9-10-16(19-4)13(3)12-14/h9-10,12,15H,5-8,11,17H2,1-4H3/p+2/t15-/m1/s1