[(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxyphenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxyphenyl)ethyl]-butyl-ethyl-ammonium Formula: C18H34N2O+2 MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC)C(C[NH3+])C1=CC=CC=C1OCCCC

Isomeric SMILES

CCCC[NH+](CC)[C@@H](C[NH3+])C1=CC=CC=C1OCCCC

InChI

InChI=1S/C18H32N2O/c1-4-7-13-20(6-3)17(15-19)16-11-9-10-12-18(16)21-14-8-5-2/h9-12,17H,4-8,13-15,19H2,1-3H3/p+2/t17-/m0/s1