[(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-butyl-ethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-pentoxyphenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-pentoxyphenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1R)-2-ammonio-1-(3-amoxyphenyl)ethyl]-butyl-ethyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](CC)CCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](CC)CCCC

InChI

InChI=1S/C19H34N2O/c1-4-7-9-14-22-18-12-10-11-17(15-18)19(16-20)21(6-3)13-8-5-2/h10-12,15,19H,4-9,13-14,16,20H2,1-3H3/p+2/t19-/m0/s1