[(1R)-4-azaniumyl-1-(3-methoxyphenyl)butyl]-diethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-4-17(5-2)15(10-7-11-16)13-8-6-9-14(12-13)18-3/h6,8-9,12,15H,4-5,7,10-11,16H2,1-3H3/p+2/t15-/m1/s1