[(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-hexoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-hexoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(3-hexoxyphenyl)ethyl]-dipropyl-ammonium Formula: C20H38N2O+2 MolecularWeight: 322.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+](CCC)CCC

InChI

InChI=1S/C20H36N2O/c1-4-7-8-9-15-23-19-12-10-11-18(16-19)20(17-21)22(13-5-2)14-6-3/h10-12,16,20H,4-9,13-15,17,21H2,1-3H3/p+2/t20-/m0/s1