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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-pentoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-pentoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-amoxyphenyl)ethyl]-dipropyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O/c1-4-7-10-15-22-19-12-9-8-11-17(19)18(16-20)21(13-5-2)14-6-3/h8-9,11-12,18H,4-7,10,13-16,20H2,1-3H3/p+2/t18-/m0/s1